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A Quadrupolar Fullerene Model System for Benchmarking Enhanced Sampling of Trapped Waters in Free Energy Calculations. J Phys Chem B. 2026 Mar 12; 130(10):2869-2882. Wagle S, Mobley DL. PMID: 41739695; PMCID: PMC12990108.
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A simple compound prioritization method for drug discovery considering multi-target binding. Digit Discov. 2026 Mar 18; 5(3):1204-1214. Kubincová A, Mobley DL. PMID: 41676351; PMCID: PMC12888084.
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A Graph Neural Network Charge Model Targeting Accurate Electrostatic Properties of Organic Molecules. J Chem Theory Comput. 2025 Dec 09; 21(23):12133-12148. Adams C, Horton JT, Wang L, Boothroyd S, Mobley DL, Wright DW, Cole DJ. PMID: 41294373; PMCID: PMC12834533.
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Systematic analysis of the RGS2 degron reveals characteristics of substrate recognition by the F-box protein FBXO44. J Biol Chem. 2025 11; 301(11):110757. McNabb HJ, Cho E, Pitman M, Rushton PS, Mobley D, Sjögren B. PMID: 40992661; PMCID: PMC12554172.
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Advancing Binding Affinity Calculations: A Non-Equilibrium Simulations Approach for Calculation of Relative Binding Free Energies in Systems with Trapped Waters. J Chem Theory Comput. 2025 Aug 12; 21(15):7593-7604. Wagle S, Bayly CI, Mobley DL. PMID: 40734552; PMCID: PMC12814935.
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Structure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields [Article v1.0]. Living J Comput Mol Sci. 2025 Jul 12; 6(1). Cavender CE, Case DA, Chen JC, Chong LT, Keedy DA, Lindorff-Larsen K, Mobley DL, Ollila OHS, Oostenbrink C, Robustelli P, Voelz VA, Wall ME, Wych DC, Gilson MK. PMID: 41573260; PMCID: PMC12823150.
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Sphingosine simultaneously inhibits nuclear import and activates PP2A by binding importins and PPP2R1A. EMBO J. 2025 Aug; 44(16):4473-4498. Jayashankar V, Kubiniok P, McCracken AN, Gentry RG, Eckenstein KH, Sernissi L, Vece V, Garsi JB, Valles SY, Jung S, Hoffman NC, Perrochon AS, Selwan EM, Finicle BT, Pitman M, Lin D, Bonneil É, Xu R, Mao C, Kaiser P, Fruman DA, Mobley D, Jang C, Hanessian S, Thibault P, Edinger AL. PMID: 40588551; PMCID: PMC12361511.
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Evaluating the Functional Importance of Conformer-Dependent Atomic Partial Charge Assignment. J Comput Chem. 2025 May 15; 46(13):e70112. Osato M, Baumann HM, Huang J, Alibay I, Mobley DL. PMID: 40369884; PMCID: PMC12079016.
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Structure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields [Article v0.1]. ArXiv. 2025 Mar 25. Cavender CE, Case DA, Chen JC, Chong LT, Keedy DA, Lindorff-Larsen K, Mobley DL, Ollila OHS, Oostenbrink C, Robustelli P, Voelz VA, Wall ME, Wych DC, Gilson MK. PMID: 40196146; PMCID: PMC11975311.
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IMERGE-FEP: Improving Relative Free Energy Calculation Convergence with Chemical Intermediates. J Phys Chem B. 2025 Mar 06; 129(9):2370-2379. Schoenmaker L, Jiskoot DA, Scheen J, Cheng E, Gapsys V, Hahn DF, Ries B, van Westen GJP, Mobley DL, Jespers W. PMID: 39976528; PMCID: PMC11891892.
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The Need for Continuing Blinded Pose- and Activity Prediction Benchmarks. J Chem Inf Model. 2025 Mar 10; 65(5):2180-2190. Kramer C, Chodera J, Damm-Ganamet KL, Gilson MK, Günther J, Lessel U, Lewis RA, Mobley D, Nittinger E, Pecina A, Schapira M, Walters WP. PMID: 39951479; PMCID: PMC12818095.
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Partially Sulfated Pillar[5]Arenes: Synthesis and Molecular Recognition Properties. Chemistry. 2025 Feb 12; 31(9):e202404024. Goswami A, Çinaroglu SS, Singh N, Zavalij PY, Mobley DL, Isaacs L. PMID: 39614802; PMCID: PMC11821437.
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Leveraging a Separation of States Method for Relative Binding Free Energy Calculations in Systems with Trapped Waters. J Chem Theory Comput. 2024 Dec 24; 20(24):11013-11031. Wagle S, Merz PT, Ge Y, Bayly CI, Mobley DL. PMID: 39652747; PMCID: PMC11672664.
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Kinetics-Based State Definitions for Discrete Binding Conformations of T4 L99A in MD via Markov State Modeling. J Chem Inf Model. 2024 Dec 09; 64(23):8870-8879. Zhang C, Osato M, Mobley DL. PMID: 39589162; PMCID: PMC11812578.
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Konnektor: A Framework for Using Graph Theory to Plan Networks for Free Energy Calculations. J Chem Inf Model. 2024 Nov 25; 64(22):8396-8403. Ries B, Gowers RJ, Baumann HM, Swenson DWH, Henry MM, Eastwood JRB, Alibay I, Mobley D. PMID: 39501568; PMCID: PMC11812579.
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alchemlyb: the simple alchemistry library. J Open Source Softw. 2024; 9(101). Wu Z, Dotson DL, Alibay I, Allen BK, Barhaghi MS, Hénin J, Joseph TT, Kenney IM, Lee H, Li H, Lim V, Liu S, Marson D, Merz PT, Schlaich A, Mobley D, Shirts MR, Beckstein O. PMID: 40821606; PMCID: PMC12352497.
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Benchmarking Quantum Mechanical Levels of Theory for Valence Parametrization in Force Fields. J Phys Chem B. 2024 Aug 15; 128(32):7888-7902. Behara PK, Jang H, Horton JT, Gokey T, Dotson DL, Boothroyd S, Bayly CI, Cole DJ, Wang LP, Mobley DL. PMID: 39087913; PMCID: PMC11331531.
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The Open Force Field Initiative: Open Software and Open Science for Molecular Modeling. J Phys Chem B. 2024 Jul 25; 128(29):7043-7067. Wang L, Behara PK, Thompson MW, Gokey T, Wang Y, Wagner JR, Cole DJ, Gilson MK, Shirts MR, Mobley DL. PMID: 38989715; PMCID: PMC11284797.
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Machine-learned molecular mechanics force fields from large-scale quantum chemical data. Chem Sci. 2024 Aug 14; 15(32):12861-12878. Takaba K, Friedman AJ, Cavender CE, Behara PK, Pulido I, Henry MM, MacDermott-Opeskin H, Iacovella CR, Nagle AM, Payne AM, Shirts MR, Mobley DL, Chodera JD, Wang Y. PMID: 39148808; PMCID: PMC11322960.
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Current State of Open Source Force Fields in Protein-Ligand Binding Affinity Predictions. J Chem Inf Model. 2024 Jul 08; 64(13):5063-5076. Hahn DF, Gapsys V, de Groot BL, Mobley DL, Tresadern G. PMID: 38895959; PMCID: PMC11234369.
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Building Block-Centric Approach to DNA-Encoded Library Design. J Chem Inf Model. 2024 Jun 24; 64(12):4661-4672. Fitzgerald PR, Dixit A, Zhang C, Mobley DL, Paegel BM. PMID: 38860710; PMCID: PMC11200258.
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Impact of protein conformations on binding free energy calculations in the beta-secretase 1 system. J Comput Chem. 2024 Sep 05; 45(23):2024-2033. Baumann HM, Mobley DL. PMID: 38725239; PMCID: PMC11236511.
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The SAMPL9 host-guest blind challenge: an overview of binding free energy predictive accuracy. Phys Chem Chem Phys. 2024 Mar 20; 26(12):9207-9225. Amezcua M, Setiadi J, Mobley DL. PMID: 38444308; PMCID: PMC10954238.
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PopShift: A Thermodynamically Sound Approach to Estimate Binding Free Energies by Accounting for Ligand-Induced Population Shifts from a Ligand-Free Markov State Model. J Chem Theory Comput. 2024 Feb 13; 20(3):1036-1050. Smith LG, Novak B, Osato M, Mobley DL, Bowman GR. PMID: 38291966; PMCID: PMC10867841.
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A Fast, Convenient, Polarizable Electrostatic Model for Molecular Dynamics. J Chem Theory Comput. 2024 Feb 13; 20(3):1293-1305. Wang L, Schauperl M, Mobley DL, Bayly C, Gilson MK. PMID: 38240687; PMCID: PMC10867846.
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Building Block-Based Binding Predictions for DNA-Encoded Libraries. J Chem Inf Model. 2023 08 28; 63(16):5120-5132. Zhang C, Pitman M, Dixit A, Leelananda S, Palacci H, Lawler M, Belyanskaya S, Grady L, Franklin J, Tilmans N, Mobley DL. PMID: 37578123; PMCID: PMC10466377.
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PopShift: A thermodynamically sound approach to estimate binding free energies by accounting for ligand-induced population shifts from a ligand-free MSM. bioRxiv. 2023 Aug 08. Smith LG, Novak B, Osato M, Mobley DL, Bowman GR. PMID: 37503302; PMCID: PMC10370083.
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Broadening the Scope of Binding Free Energy Calculations Using a Separated Topologies Approach. J Chem Theory Comput. 2023 Aug 08; 19(15):5058-5076. Baumann HM, Dybeck E, McClendon CL, Pickard FC, Gapsys V, Pérez-Benito L, Hahn DF, Tresadern G, Mathiowetz AM, Mobley DL. PMID: 37487138; PMCID: PMC10413862.
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A transferable double exponential potential for condensed phase simulations of small molecules. Digit Discov. 2023 Aug 08; 2(4):1178-1187. Horton JT, Boothroyd S, Behara PK, Mobley DL, Cole DJ. PMID: 38013814; PMCID: PMC10408570.
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Development and Benchmarking of Open Force Field 2.0.0: The Sage Small Molecule Force Field. J Chem Theory Comput. 2023 Jun 13; 19(11):3251-3275. Boothroyd S, Behara PK, Madin OC, Hahn DF, Jang H, Gapsys V, Wagner JR, Horton JT, Dotson DL, Thompson MW, Maat J, Gokey T, Wang LP, Cole DJ, Gilson MK, Chodera JD, Bayly CI, Shirts MR, Mobley DL. PMID: 37167319; PMCID: PMC10269353.
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To Design Scalable Free Energy Perturbation Networks, Optimal Is Not Enough. J Chem Inf Model. 2023 03 27; 63(6):1776-1793. Pitman M, Hahn DF, Tresadern G, Mobley DL. PMID: 36878475; PMCID: PMC10547263.
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Enhanced Grand Canonical Sampling of Occluded Water Sites Using Nonequilibrium Candidate Monte Carlo. J Chem Theory Comput. 2023 Feb 14; 19(3):1050-1062. Melling OJ, Samways ML, Ge Y, Mobley DL, Essex JW. PMID: 36692215; PMCID: PMC9933432.
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Molecular-dynamics simulation methods for macromolecular crystallography. Acta Crystallogr D Struct Biol. 2023 Jan 01; 79(Pt 1):50-65. Wych DC, Aoto PC, Vu L, Wolff AM, Mobley DL, Fraser JS, Taylor SS, Wall ME. PMID: 36601807; PMCID: PMC9815100.
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Prioritizing Small Sets of Molecules for Synthesis through in-silico Tools: A Comparison of Common Ranking Methods. ChemMedChem. 2023 01 03; 18(1):e202200425. Breznik M, Ge Y, Bluck JP, Briem H, Hahn DF, Christ CD, Mortier J, Mobley DL, Meier K. PMID: 36240514; PMCID: PMC9868080.
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Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field. J Chem Inf Model. 2022 Dec 12; 62(23):6094-6104. D'Amore L, Hahn DF, Dotson DL, Horton JT, Anwar J, Craig I, Fox T, Gobbi A, Lakkaraju SK, Lucas X, Meier K, Mobley DL, Narayanan A, Schindler CEM, Swope WC, In 't Veld PJ, Wagner J, Xue B, Tresadern G. PMID: 36433835; PMCID: PMC9873353.
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Open Force Field BespokeFit: Automating Bespoke Torsion Parametrization at Scale. J Chem Inf Model. 2022 11 28; 62(22):5622-5633. Horton JT, Boothroyd S, Wagner J, Mitchell JA, Gokey T, Dotson DL, Behara PK, Ramaswamy VK, Mackey M, Chodera JD, Anwar J, Mobley DL, Cole DJ. PMID: 36351167; PMCID: PMC9709916.
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An overview of the SAMPL8 host-guest binding challenge. J Comput Aided Mol Des. 2022 10; 36(10):707-734. Amezcua M, Setiadi J, Ge Y, Mobley DL. PMID: 36229622; PMCID: PMC9596595.
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Enhancing sampling of water rehydration upon ligand binding using variants of grand canonical Monte Carlo. J Comput Aided Mol Des. 2022 10; 36(10):767-779. Ge Y, Melling OJ, Dong W, Essex JW, Mobley DL. PMID: 36198874; PMCID: PMC9869699.
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Absolute Binding Free Energy Calculations for Buried Water Molecules. J Chem Theory Comput. 2022 Nov 08; 18(11):6482-6499. Ge Y, Baumann HM, Mobley DL. PMID: 36197451; PMCID: PMC9873352.
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Best practices for constructing, preparing, and evaluating protein-ligand binding affinity benchmarks [Article v0.1]. Living J Comput Mol Sci. 2022; 4(1). Hahn DF, Bayly CI, Macdonald HEB, Chodera JD, Mey ASJS, Mobley DL, Benito LP, Schindler CEM, Tresadern G, Warren GL. PMID: 36382113; PMCID: PMC9662604.
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Improving Force Field Accuracy by Training against Condensed-Phase Mixture Properties. J Chem Theory Comput. 2022 Jun 14; 18(6):3577-3592. Boothroyd S, Madin OC, Mobley DL, Wang LP, Chodera JD, Shirts MR. PMID: 35533269; PMCID: PMC9254460.
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Open Force Field Evaluator: An Automated, Efficient, and Scalable Framework for the Estimation of Physical Properties from Molecular Simulation. J Chem Theory Comput. 2022 Jun 14; 18(6):3566-3576. Boothroyd S, Wang LP, Mobley DL, Chodera JD, Shirts MR. PMID: 35507313; PMCID: PMC9245177.
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SAMPL7 protein-ligand challenge: A community-wide evaluation of computational methods against fragment screening and pose-prediction. J Comput Aided Mol Des. 2022 04; 36(4):291-311. Grosjean H, Isik M, Aimon A, Mobley D, Chodera J, von Delft F, Biggin PC. PMID: 35426591; PMCID: PMC9010448.
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Pre-Exascale Computing of Protein-Ligand Binding Free Energies with Open Source Software for Drug Design. J Chem Inf Model. 2022 03 14; 62(5):1172-1177. Gapsys V, Hahn DF, Tresadern G, Mobley DL, Rampp M, de Groot BL. PMID: 35191702; PMCID: PMC8924919.
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Enhancing Sampling of Water Rehydration on Ligand Binding: A Comparison of Techniques. J Chem Theory Comput. 2022 Mar 08; 18(3):1359-1381. Ge Y, Wych DC, Samways ML, Wall ME, Essex JW, Mobley DL. PMID: 35148093; PMCID: PMC9241631.
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Enhancing Paraoxon Binding to Organophosphorus Hydrolase Active Site. Int J Mol Sci. 2021 Nov 23; 22(23). El Khoury L, Mobley DL, Ye D, Rempe SB. PMID: 34884430; PMCID: PMC8657610.
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Automated high throughput pKa and distribution coefficient measurements of pharmaceutical compounds for the SAMPL8 blind prediction challenge. J Comput Aided Mol Des. 2021 11; 35(11):1141-1155. Bahr MN, Nandkeolyar A, Kenna JK, Nevins N, Da Vià L, Isik M, Chodera JD, Mobley DL. PMID: 34714468; PMCID: PMC9313606.
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Alchemical absolute protein-ligand binding free energies for drug design. Chem Sci. 2021 Oct 27; 12(41):13958-13971. Khalak Y, Tresadern G, Aldeghi M, Baumann HM, Mobley DL, de Groot BL, Gapsys V. PMID: 34760182; PMCID: PMC8549785.
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Development and Benchmarking of Open Force Field v1.0.0-the Parsley Small-Molecule Force Field. J Chem Theory Comput. 2021 Oct 12; 17(10):6262-6280. Qiu Y, Smith DGA, Boothroyd S, Jang H, Hahn DF, Wagner J, Bannan CC, Gokey T, Lim VT, Stern CD, Rizzi A, Tjanaka B, Tresadern G, Lucas X, Shirts MR, Gilson MK, Chodera JD, Bayly CI, Mobley DL, Wang LP. PMID: 34551262; PMCID: PMC8511297.
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Research Priorities for Percutaneous Arteriovenous Fistula Creation in Patients with End-Stage Renal Disease: Proceedings and Recommendations from a Multidisciplinary Research Consensus Panel. J Vasc Interv Radiol. 2021 Aug; 32(8):1240.e1-1240.e8. Mobley D, Kalloo SD, Baskin KM, Koh E, McLennan G, Narayan R, Towbin R, White S, Weintraub JL. PMID: 34332723.
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Temperature artifacts in protein structures bias ligand-binding predictions. Chem Sci. 2021 Sep 01; 12(34):11275-11293. Bradford SYC, El Khoury L, Ge Y, Osato M, Mobley DL, Fischer M. PMID: 34667539; PMCID: PMC8447925.
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Evaluation of log P, pKa, and log D predictions from the SAMPL7 blind challenge. J Comput Aided Mol Des. 2021 07; 35(7):771-802. Bergazin TD, Tielker N, Zhang Y, Mao J, Gunner MR, Francisco K, Ballatore C, Kast SM, Mobley DL. PMID: 34169394; PMCID: PMC8224998.
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Challenges Encountered Applying Equilibrium and Nonequilibrium Binding Free Energy Calculations. J Phys Chem B. 2021 05 06; 125(17):4241-4261. Baumann HM, Gapsys V, de Groot BL, Mobley DL. PMID: 33905257; PMCID: PMC8240641.
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A Benchmark of Electrostatic Method Performance in Relative Binding Free Energy Calculations. J Chem Inf Model. 2021 03 22; 61(3):1048-1052. Ge Y, Hahn DF, Mobley DL. PMID: 33686853; PMCID: PMC8208087.
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Improving small molecule force fields by identifying and characterizing small molecules with inconsistent parameters. J Comput Aided Mol Des. 2021 03; 35(3):271-284. Ehrman JN, Lim VT, Bannan CC, Thi N, Kyu DY, Mobley DL. PMID: 33506360; PMCID: PMC8162916.
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SAMPL7 Host-Guest Challenge Overview: assessing the reliability of polarizable and non-polarizable methods for binding free energy calculations. J Comput Aided Mol Des. 2021 01; 35(1):1-35. Amezcua M, El Khoury L, Mobley DL. PMID: 33392951; PMCID: PMC8121194.
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Overview of the SAMPL6 pKa challenge: evaluating small molecule microscopic and macroscopic pKa predictions. J Comput Aided Mol Des. 2021 02; 35(2):131-166. Isik M, Rustenburg AS, Rizzi A, Gunner MR, Mobley DL, Chodera JD. PMID: 33394238; PMCID: PMC7904668.
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Structural and Molecular Dynamics of Mycobacterium tuberculosis Malic Enzyme, a Potential Anti-TB Drug Target. ACS Infect Dis. 2021 01 08; 7(1):174-188. Burley KH, Cuthbert BJ, Basu P, Newcombe J, Irimpan EM, Quechol R, Foik IP, Mobley DL, Beste DJV, Goulding CW. PMID: 33356117; PMCID: PMC8083904.
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Reversibly Sampling Conformations and Binding Modes Using Molecular Darting. J Chem Theory Comput. 2021 Jan 12; 17(1):302-314. Gill SC, Mobley DL. PMID: 33289558; PMCID: PMC8121195.
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Benchmark assessment of molecular geometries and energies from small molecule force fields. F1000Res. 2020; 9. Lim VT, Hahn DF, Tresadern G, Bayly CI, Mobley DL. PMID: 33604023; PMCID: PMC7863993.
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Kinetics and free energy of ligand dissociation using weighted ensemble milestoning. J Chem Phys. 2020 Oct 21; 153(15):154117. Ray D, Gokey T, Mobley DL, Andricioaei I. PMID: 33092382.
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Enhancing water sampling of buried binding sites using nonequilibrium candidate Monte Carlo. J Comput Aided Mol Des. 2021 02; 35(2):167-177. Bergazin TD, Ben-Shalom IY, Lim NM, Gill SC, Gilson MK, Mobley DL. PMID: 32968887; PMCID: PMC7904576.
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Implementation of a Hospital-Wide Protocol Reduces Time to Decompression and Length of Stay in Patients with Stone-Related Obstructive Pyelonephritis with Sepsis. J Endourol. 2021 01; 35(1):77-83. Haas CR, Smigelski M, Sebesta EM, Mobley D, Shah O. PMID: 32668984.
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Insights on small molecule binding to the Hv1 proton channel from free energy calculations with molecular dynamics simulations. Sci Rep. 2020 08 12; 10(1):13587. Lim VT, Geragotelis AD, Lim NM, Freites JA, Tombola F, Mobley DL, Tobias DJ. PMID: 32788614; PMCID: PMC7423955.
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Non-bonded force field model with advanced restrained electrostatic potential charges (RESP2). Commun Chem. 2020; 3. Schauperl M, Nerenberg PS, Jang H, Wang LP, Bayly CI, Mobley DL, Gilson MK. PMID: 34136662; PMCID: PMC8204736.
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Fragment Pose Prediction Using Non-equilibrium Candidate Monte Carlo and Molecular Dynamics Simulations. J Chem Theory Comput. 2020 Apr 14; 16(4):2778-2794. Lim NM, Osato M, Warren GL, Mobley DL. PMID: 32167763; PMCID: PMC7325745.
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Assessing the accuracy of octanol-water partition coefficient predictions in the SAMPL6 Part II log P Challenge. J Comput Aided Mol Des. 2020 04; 34(4):335-370. Isik M, Bergazin TD, Fox T, Rizzi A, Chodera JD, Mobley DL. PMID: 32107702; PMCID: PMC7138020.
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Sampling Conformational Changes of Bound Ligands Using Nonequilibrium Candidate Monte Carlo and Molecular Dynamics. J Chem Theory Comput. 2020 Mar 10; 16(3):1854-1865. Sasmal S, Gill SC, Lim NM, Mobley DL. PMID: 32058713; PMCID: PMC7325746.
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An optimized chemical-genetic method for cell-specific metabolic labeling of RNA. Nat Methods. 2020 03; 17(3):311-318. Nainar S, Cuthbert BJ, Lim NM, England WE, Ke K, Sophal K, Quechol R, Mobley DL, Goulding CW, Spitale RC. PMID: 32015544; PMCID: PMC8518020.
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The SAMPL6 SAMPLing challenge: assessing the reliability and efficiency of binding free energy calculations. J Comput Aided Mol Des. 2020 05; 34(5):601-633. Rizzi A, Jensen T, Slochower DR, Aldeghi M, Gapsys V, Ntekoumes D, Bosisio S, Papadourakis M, Henriksen NM, de Groot BL, Cournia Z, Dickson A, Michel J, Gilson MK, Shirts MR, Mobley DL, Chodera JD. PMID: 31984465; PMCID: PMC7282318.
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Best Practices for Alchemical Free Energy Calculations [Article v1.0]. Living J Comput Mol Sci. 2020; 2(1). Mey ASJS, Allen BK, Macdonald HEB, Chodera JD, Hahn DF, Kuhn M, Michel J, Mobley DL, Naden LN, Prasad S, Rizzi A, Scheen J, Shirts MR, Tresadern G, Xu H. PMID: 34458687; PMCID: PMC8388617.
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Octanol-water partition coefficient measurements for the SAMPL6 blind prediction challenge. J Comput Aided Mol Des. 2020 04; 34(4):405-420. Isik M, Levorse D, Mobley DL, Rhodes T, Chodera JD. PMID: 31858363; PMCID: PMC7301889.
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Liquid-like and rigid-body motions in molecular-dynamics simulations of a crystalline protein. Struct Dyn. 2019 Nov; 6(6):064704. Wych DC, Fraser JS, Mobley DL, Wall ME. PMID: 31867408; PMCID: PMC6920053.
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D3R Grand Challenge 4: ligand similarity and MM-GBSA-based pose prediction and affinity ranking for BACE-1 inhibitors. J Comput Aided Mol Des. 2020 02; 34(2):163-177. Sasmal S, El Khoury L, Mobley DL. PMID: 31781990; PMCID: PMC8208075.
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Optimal designs for pairwise calculation: An application to free energy perturbation in minimizing prediction variability. J Comput Chem. 2020 01 30; 41(3):247-257. Yang Q, Burchett W, Steeno GS, Liu S, Yang M, Mobley DL, Hou X. PMID: 31721260; PMCID: PMC6917845.
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Comparison of affinity ranking using AutoDock-GPU and MM-GBSA scores for BACE-1 inhibitors in the D3R Grand Challenge 4. J Comput Aided Mol Des. 2019 12; 33(12):1011-1020. El Khoury L, Santos-Martins D, Sasmal S, Eberhardt J, Bianco G, Ambrosio FA, Solis-Vasquez L, Koch A, Forli S, Mobley DL. PMID: 31691919; PMCID: PMC7027993.
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Structure of a Mycobacterium tuberculosis Heme-Degrading Protein, MhuD, Variant in Complex with Its Product. Biochemistry. 2019 11 19; 58(46):4610-4620. Chao A, Burley KH, Sieminski PJ, de Miranda R, Chen X, Mobley DL, Goulding CW. PMID: 31638374; PMCID: PMC7045704.
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Binding Thermodynamics of Host-Guest Systems with SMIRNOFF99Frosst 1.0.5 from the Open Force Field Initiative. J Chem Theory Comput. 2019 Nov 12; 15(11):6225-6242. Slochower DR, Henriksen NM, Wang LP, Chodera JD, Mobley DL, Gilson MK. PMID: 31603667; PMCID: PMC7328435.
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Reflecting on progress since the 2005 NARSTO emissions inventory report. J Air Waste Manag Assoc. 2019 09; 69(9):1023-1048. Day M, Pouliot G, Hunt S, Baker KR, Beardsley M, Frost G, Mobley D, Simon H, Henderson BB, Yelverton T, Rao V. PMID: 31184543; PMCID: PMC6784547.
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Binding Modes and Metabolism of Caffeine. Chem Res Toxicol. 2019 07 15; 32(7):1374-1383. Jandova Z, Gill SC, Lim NM, Mobley DL, Oostenbrink C. PMID: 31132250; PMCID: PMC6635882.
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Infinite Dilution Activity Coefficients as Constraints for Force Field Parametrization and Method Development. J Chem Theory Comput. 2019 May 14; 15(5):3066-3074. Duarte Ramos Matos G, Calabrò G, Mobley DL. PMID: 30939010; PMCID: PMC6663494.
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Understanding the role of intermolecular interactions between lissoclimides and the eukaryotic ribosome. Nucleic Acids Res. 2019 04 08; 47(6):3223-3232. Pellegrino S, Meyer M, Könst ZA, Holm M, Voora VK, Kashinskaya D, Zanette C, Mobley DL, Yusupova G, Vanderwal CD, Blanchard SC, Yusupov M. PMID: 30759226; PMCID: PMC6451132.
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Biomolecular Solvation Structure Revealed by Molecular Dynamics Simulations. J Am Chem Soc. 2019 03 20; 141(11):4711-4720. Wall ME, Calabró G, Bayly CI, Mobley DL, Warren GL. PMID: 30834751; PMCID: PMC6438627.
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Assessing the Conformational Equilibrium of Carboxylic Acid via Quantum Mechanical and Molecular Dynamics Studies on Acetic Acid. J Chem Inf Model. 2019 05 28; 59(5):1957-1964. Lim VT, Bayly CI, Fusti-Molnar L, Mobley DL. PMID: 30742770; PMCID: PMC6538459.
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Enhancing Side Chain Rotamer Sampling Using Nonequilibrium Candidate Monte Carlo. J Chem Theory Comput. 2019 Mar 12; 15(3):1848-1862. Burley KH, Gill SC, Lim NM, Mobley DL. PMID: 30677291; PMCID: PMC6537864.
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When Imagination Becomes a Disease: Dealing With Hypochondriacal Patients in Clinical Practice. Ochsner J. 2019; 19(2):70-73. Mobley D, Baum NH, Beattie A, Nemeroff C. PMID: 31258417; PMCID: PMC6584190.
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Toward Learned Chemical Perception of Force Field Typing Rules. J Chem Theory Comput. 2019 Jan 08; 15(1):402-423. Zanette C, Bannan CC, Bayly CI, Fass J, Gilson MK, Shirts MR, Chodera JD, Mobley DL. PMID: 30512951; PMCID: PMC6467725.
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Best Practices for Foundations in Molecular Simulations [Article v1.0]. Living J Comput Mol Sci. 2019; 1(1). Braun E, Gilmer J, Mayes HB, Mobley DL, Monroe JI, Prasad S, Zuckerman DM. PMID: 31788666; PMCID: PMC6884151.
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Efficacy and safety of partial splenic embolization for hypersplenism in pre- and post-liver transplant patients: A 16-year comparative analysis. Clin Imaging. 2019 Mar - Apr; 54:71-77. DuBois B, Mobley D, Chick JFB, Srinivasa RN, Wilcox C, Weintraub J. PMID: 30553121.
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Overview of the SAMPL6 host-guest binding affinity prediction challenge. J Comput Aided Mol Des. 2018 10; 32(10):937-963. Rizzi A, Murkli S, McNeill JN, Yao W, Sullivan M, Gilson MK, Chiu MW, Isaacs L, Gibb BC, Mobley DL, Chodera JD. PMID: 30415285; PMCID: PMC6301044.
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pKa measurements for the SAMPL6 prediction challenge for a set of kinase inhibitor-like fragments. J Comput Aided Mol Des. 2018 10; 32(10):1117-1138. Isik M, Levorse D, Rustenburg AS, Ndukwe IE, Wang H, Wang X, Reibarkh M, Martin GE, Makarov AA, Mobley DL, Rhodes T, Chodera JD. PMID: 30406372; PMCID: PMC6367941.
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Escaping Atom Types in Force Fields Using Direct Chemical Perception. J Chem Theory Comput. 2018 Nov 13; 14(11):6076-6092. Mobley DL, Bannan CC, Rizzi A, Bayly CI, Chodera JD, Lim VT, Lim NM, Beauchamp KA, Slochower DR, Shirts MR, Gilson MK, Eastman PK. PMID: 30351006; PMCID: PMC6245550.
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Reproducibility of Free Energy Calculations across Different Molecular Simulation Software Packages. J Chem Theory Comput. 2018 Nov 13; 14(11):5567-5582. Loeffler HH, Bosisio S, Duarte Ramos Matos G, Suh D, Roux B, Mobley DL, Michel J. PMID: 30289712.
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SAMPL6 challenge results from pKa predictions based on a general Gaussian process model. J Comput Aided Mol Des. 2018 10; 32(10):1165-1177. Bannan CC, Mobley DL, Skillman AG. PMID: 30324305; PMCID: PMC6438616.
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Hydration Free Energies in the FreeSolv Database Calculated with Polarized Iterative Hirshfeld Charges. J Chem Inf Model. 2018 09 24; 58(9):1779-1797. Riquelme M, Lara A, Mobley DL, Verstraelen T, Matamala AR, Vöhringer-Martinez E. PMID: 30125107; PMCID: PMC6195221.
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Challenges in the use of atomistic simulations to predict solubilities of drug-like molecules. F1000Res. 2018; 7:686. Duarte Ramos Matos G, Mobley DL. PMID: 30109026; PMCID: PMC6069752.
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Refining Protein Penetration into the Lipid Bilayer Using Fluorescence Quenching and Molecular Dynamics Simulations: The Case of Diphtheria Toxin Translocation Domain. J Membr Biol. 2018 06; 251(3):379-391. Kyrychenko A, Lim NM, Vasquez-Montes V, Rodnin MV, Freites JA, Nguyen LP, Tobias DJ, Mobley DL, Ladokhin AS. PMID: 29550876; PMCID: PMC6030514.
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Binding Modes of Ligands Using Enhanced Sampling (BLUES): Rapid Decorrelation of Ligand Binding Modes via Nonequilibrium Candidate Monte Carlo. J Phys Chem B. 2018 05 31; 122(21):5579-5598. Gill SC, Lim NM, Grinaway PB, Rustenburg AS, Fass J, Ross GA, Chodera JD, Mobley DL. PMID: 29486559; PMCID: PMC5980761.
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Atomic Radius and Charge Parameter Uncertainty in Biomolecular Solvation Energy Calculations. J Chem Theory Comput. 2018 Feb 13; 14(2):759-767. Yang X, Lei H, Gao P, Thomas DG, Mobley DL, Baker NA. PMID: 29293342; PMCID: PMC6906122.
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Collaborative routes to clarifying the murky waters of aqueous supramolecular chemistry. Nat Chem. 2017 12 19; 10(1):8-16. Cremer PS, Flood AH, Gibb BC, Mobley DL. PMID: 29256514.
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Erratum to: Lessons learned from comparing molecular dynamics engines on the SAMPL5 dataset. J Comput Aided Mol Des. 2017 08; 31(8):777. Shirts MR, Klein C, Swails JM, Yin J, Gilson MK, Mobley DL, Case DA, Zhong ED. PMID: 28752343.
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Synthesis facilitates an understanding of the structural basis for translation inhibition by the lissoclimides. Nat Chem. 2017 11; 9(11):1140-1149. Könst ZA, Szklarski AR, Pellegrino S, Michalak SE, Meyer M, Zanette C, Cencic R, Nam S, Voora VK, Horne DA, Pelletier J, Mobley DL, Yusupova G, Yusupov M, Vanderwal CD. PMID: 29064494; PMCID: PMC6021127.
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Approaches for calculating solvation free energies and enthalpies demonstrated with an update of the FreeSolv database. J Chem Eng Data. 2017 May 11; 62(5):1559-1569. Matos GDR, Kyu DY, Loeffler HH, Chodera JD, Shirts MR, Mobley DL. PMID: 29056756; PMCID: PMC5648357.
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Predicting Binding Free Energies: Frontiers and Benchmarks. Annu Rev Biophys. 2017 05 22; 46:531-558. Mobley DL, Gilson MK. PMID: 28399632; PMCID: PMC5544526.
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Bayesian Model Averaging for Ensemble-Based Estimates of Solvation-Free Energies. J Phys Chem B. 2017 04 20; 121(15):3458-3472. Gosink LJ, Overall CC, Reehl SM, Whitney PD, Mobley DL, Baker NA. PMID: 27966363; PMCID: PMC5398953.
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A Critical Review of Validation, Blind Testing, and Real- World Use of Alchemical Protein-Ligand Binding Free Energy Calculations. Curr Top Med Chem. 2017; 17(23):2577-2585. Abel R, Wang L, Mobley DL, Friesner RA. PMID: 28413950.
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Multiple binding modes of ibuprofen in human serum albumin identified by absolute binding free energy calculations. Phys Chem Chem Phys. 2016 Nov 30; 18(47):32358-32368. Evoli S, Mobley DL, Guzzi R, Rizzuti B. PMID: 27854368; PMCID: PMC5130592.
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Lessons learned from comparing molecular dynamics engines on the SAMPL5 dataset. J Comput Aided Mol Des. 2017 01; 31(1):147-161. Shirts MR, Klein C, Swails JM, Yin J, Gilson MK, Mobley DL, Case DA, Zhong ED. PMID: 27787702; PMCID: PMC5581938.
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Measuring experimental cyclohexane-water distribution coefficients for the SAMPL5 challenge. J Comput Aided Mol Des. 2016 11; 30(11):945-958. Rustenburg AS, Dancer J, Lin B, Feng JA, Ortwine DF, Mobley DL, Chodera JD. PMID: 27718028; PMCID: PMC5209288.
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Blind prediction of cyclohexane-water distribution coefficients from the SAMPL5 challenge. J Comput Aided Mol Des. 2016 11; 30(11):927-944. Bannan CC, Burley KH, Chiu M, Shirts MR, Gilson MK, Mobley DL. PMID: 27677750; PMCID: PMC5209301.
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Overview of the SAMPL5 host-guest challenge: Are we doing better? J Comput Aided Mol Des. 2017 01; 31(1):1-19. Yin J, Henriksen NM, Slochower DR, Shirts MR, Chiu MW, Mobley DL, Gilson MK. PMID: 27658802; PMCID: PMC5241188.
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Sensitivity in Binding Free Energies Due to Protein Reorganization. J Chem Theory Comput. 2016 Sep 13; 12(9):4620-31. Lim NM, Wang L, Abel R, Mobley DL. PMID: 27462935; PMCID: PMC5021633.
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Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water. J Chem Theory Comput. 2016 Aug 09; 12(8):4015-24. Bannan CC, Calabró G, Kyu DY, Mobley DL. PMID: 27434695; PMCID: PMC5053177.
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Using MD Simulations To Calculate How Solvents Modulate Solubility. J Chem Theory Comput. 2016 Apr 12; 12(4):1930-41. Liu S, Cao S, Hoang K, Young KL, Paluch AS, Mobley DL. PMID: 26878198; PMCID: PMC4945102.
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A Python tool to set up relative free energy calculations in GROMACS. J Comput Aided Mol Des. 2015 Nov; 29(11):1007-14. Klimovich PV, Mobley DL. PMID: 26487189; PMCID: PMC4749424.
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Is ring breaking feasible in relative binding free energy calculations? J Chem Inf Model. 2015 Apr 27; 55(4):727-35. Liu S, Wang L, Mobley DL. PMID: 25835054; PMCID: PMC4489933.
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Guidelines for the analysis of free energy calculations. J Comput Aided Mol Des. 2015 May; 29(5):397-411. Klimovich PV, Shirts MR, Mobley DL. PMID: 25808134; PMCID: PMC4420631.
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Correction to Small Molecule Hydration Free Energies in Explicit Solvent: An Extensive Test of Fixed-Charge Atomistic Simulations. J Chem Theory Comput. 2015 Mar 10; 11(3):1347. Mobley DL, Bayly CI, Cooper MD, Shirts MR, Dill KA. PMID: 26579779; PMCID: PMC4675652.
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Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force field. J Am Chem Soc. 2015 Feb 25; 137(7):2695-703. Wang L, Wu Y, Deng Y, Kim B, Pierce L, Krilov G, Lupyan D, Robinson S, Dahlgren MK, Greenwood J, Romero DL, Masse C, Knight JL, Steinbrecher T, Beuming T, Damm W, Harder E, Sherman W, Brewer M, Wester R, Murcko M, Frye L, Farid R, Lin T, Mobley DL, Jorgensen WL, Berne BJ, Friesner RA, Abel R. PMID: 25625324.
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Predicting the excess solubility of acetanilide, acetaminophen, phenacetin, benzocaine, and caffeine in binary water/ethanol mixtures via molecular simulation. J Chem Phys. 2015 Jan 28; 142(4):044508. Paluch AS, Parameswaran S, Liu S, Kolavennu A, Mobley DL. PMID: 25637996; PMCID: PMC4312346.
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Box size effects are negligible for solvation free energies of neutral solutes. J Comput Aided Mol Des. 2014 Aug; 28(8):825-9. Parameswaran S, Mobley DL. PMID: 24976043.
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FreeSolv: a database of experimental and calculated hydration free energies, with input files. J Comput Aided Mol Des. 2014 Jul; 28(7):711-20. Mobley DL, Guthrie JP. PMID: 24928188; PMCID: PMC4113415.
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A fixed-charge model for alcohol polarization in the condensed phase, and its role in small molecule hydration. J Phys Chem B. 2014 Jun 19; 118(24):6438-46. Fennell CJ, Wymer KL, Mobley DL. PMID: 24702668; PMCID: PMC4064691.
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Blind prediction of solvation free energies from the SAMPL4 challenge. J Comput Aided Mol Des. 2014 Mar; 28(3):135-50. Mobley DL, Wymer KL, Lim NM, Guthrie JP. PMID: 24615156; PMCID: PMC4006301.
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The SAMPL4 host-guest blind prediction challenge: an overview. J Comput Aided Mol Des. 2014 Apr; 28(4):305-17. Muddana HS, Fenley AT, Mobley DL, Gilson MK. PMID: 24599514; PMCID: PMC4053502.
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Blind prediction of HIV integrase binding from the SAMPL4 challenge. J Comput Aided Mol Des. 2014 Apr; 28(4):327-45. Mobley DL, Liu S, Lim NM, Wymer KL, Perryman AL, Forli S, Deng N, Su J, Branson K, Olson AJ. PMID: 24595873; PMCID: PMC4331050.
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Interrogating HIV integrase for compounds that bind--a SAMPL challenge. J Comput Aided Mol Des. 2014 Apr; 28(4):347-62. Peat TS, Dolezal O, Newman J, Mobley D, Deadman JJ. PMID: 24532034; PMCID: PMC4346355.
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Calculating the binding free energies of charged species based on explicit-solvent simulations employing lattice-sum methods: an accurate correction scheme for electrostatic finite-size effects. J Chem Phys. 2013 Nov 14; 139(18):184103. Rocklin GJ, Mobley DL, Dill KA, Hünenberger PH. PMID: 24320250; PMCID: PMC3838431.
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Triazole-dithiocarbamate based selective lysine specific demethylase 1 (LSD1) inactivators inhibit gastric cancer cell growth, invasion, and migration. J Med Chem. 2013 Nov 14; 56(21):8543-60. Zheng YC, Duan YC, Ma JL, Xu RM, Zi X, Lv WL, Wang MM, Ye XW, Zhu S, Mobley D, Zhu YY, Wang JW, Li JF, Wang ZR, Zhao W, Liu HM. PMID: 24131029; PMCID: PMC3881423.
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Lead optimization mapper: automating free energy calculations for lead optimization. J Comput Aided Mol Des. 2013 Sep; 27(9):755-70. Liu S, Wu Y, Lin T, Abel R, Redmann JP, Summa CM, Jaber VR, Lim NM, Mobley DL. PMID: 24072356; PMCID: PMC3837551.
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Blind prediction of charged ligand binding affinities in a model binding site. J Mol Biol. 2013 Nov 15; 425(22):4569-83. Rocklin GJ, Boyce SE, Fischer M, Fish I, Mobley DL, Shoichet BK, Dill KA. PMID: 23896298; PMCID: PMC3962782.
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Calculating the sensitivity and robustness of binding free energy calculations to force field parameters. J Chem Theory Comput. 2013 Jul 09; 9(7):3072-3083. Rocklin GJ, Mobley DL, Dill KA. PMID: 24015114; PMCID: PMC3763860.
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3-Aryl-3-arylmethoxyazetidines. A new class of high affinity ligands for monoamine transporters. Bioorg Med Chem Lett. 2013 Aug 01; 23(15):4404-7. Thaxton A, Izenwasser S, Wade D, Stevens ED, Mobley DL, Jaber V, Lomenzo SA, Trudell ML. PMID: 23806554; PMCID: PMC3733996.
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Separated topologies--a method for relative binding free energy calculations using orientational restraints. J Chem Phys. 2013 Feb 28; 138(8):085104. Rocklin GJ, Mobley DL, Dill KA. PMID: 23464180; PMCID: PMC3598757.
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Entropy-enthalpy compensation: role and ramifications in biomolecular ligand recognition and design. Annu Rev Biophys. 2013; 42:121-42. Chodera JD, Mobley DL. PMID: 23654303; PMCID: PMC4124006.
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An introduction to best practices in free energy calculations. Methods Mol Biol. 2013; 924:271-311. Shirts MR, Mobley DL. PMID: 23034753.
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Perspective: Alchemical free energy calculations for drug discovery. J Chem Phys. 2012 Dec 21; 137(23):230901. Mobley DL, Klimovich PV. PMID: 23267463; PMCID: PMC3537745.
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Alchemical prediction of hydration free energies for SAMPL. J Comput Aided Mol Des. 2012 May; 26(5):551-62. Mobley DL, Liu S, Cerutti DS, Swope WC, Rice JE. PMID: 22198475; PMCID: PMC3583515.
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Let's get honest about sampling. J Comput Aided Mol Des. 2012 Jan; 26(1):93-5. Mobley DL. PMID: 22113833.
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Small Molecule Solvation Free Energy: Enhanced Conformational Sampling Using Expanded Ensemble Molecular Dynamics Simulation. J Chem Theory Comput. 2011 Sep 13; 7(9):2910-8. Paluch AS, Mobley DL, Maginn EJ. PMID: 26605480.
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Alchemical free energy methods for drug discovery: progress and challenges. Curr Opin Struct Biol. 2011 Apr; 21(2):150-60. Chodera JD, Mobley DL, Shirts MR, Dixon RW, Branson K, Pande VS. PMID: 21349700; PMCID: PMC3085996.
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Synthesis and structure-activity studies of benzyl ester meperidine and normeperidine derivatives as selective serotonin transporter ligands. Bioorg Med Chem. 2010 Dec 01; 18(23):8356-64. Gu X, Izenwasser S, Wade D, Housman A, Gulasey G, Rhoden JB, Savoie CD, Mobley DL, Lomenzo SA, Trudell ML. PMID: 20980153; PMCID: PMC3713777.
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Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations. J Comput Aided Mol Des. 2010 Apr; 24(4):307-16. Klimovich PV, Mobley DL. PMID: 20372973.
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Current status of the AMOEBA polarizable force field. J Phys Chem B. 2010 Mar 04; 114(8):2549-64. Ponder JW, Wu C, Ren P, Pande VS, Chodera JD, Schnieders MJ, Haque I, Mobley DL, Lambrecht DS, DiStasio RA, Head-Gordon M, Clark GN, Johnson ME, Head-Gordon T. PMID: 20136072; PMCID: PMC2918242.
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Synthesis and monoamine transporter affinity of 3alpha-arylmethoxy-3beta-arylnortropanes. Bioorg Med Chem Lett. 2009 Dec 15; 19(24):6865-8. Kaur H, Izenwasser S, Verma A, Wade D, Housman A, Stevens ED, Mobley DL, Trudell ML. PMID: 19896846; PMCID: PMC2788963.
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Predicting ligand binding affinity with alchemical free energy methods in a polar model binding site. J Mol Biol. 2009 Dec 11; 394(4):747-63. Boyce SE, Mobley DL, Rocklin GJ, Graves AP, Dill KA, Shoichet BK. PMID: 19782087; PMCID: PMC2788029.
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Quantifying Correlations Between Allosteric Sites in Thermodynamic Ensembles. J Chem Theory Comput. 2009 Sep 08; 5(9):2486-2502. McClendon CL, Friedland G, Mobley DL, Amirkhani H, Jacobson MP. PMID: 20161451; PMCID: PMC2790287.
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Binding of small-molecule ligands to proteins: "what you see" is not always "what you get". Structure. 2009 Apr 15; 17(4):489-98. Mobley DL, Dill KA. PMID: 19368882; PMCID: PMC2756098.
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Predictions of hydration free energies from all-atom molecular dynamics simulations. J Phys Chem B. 2009 Apr 09; 113(14):4533-7. Mobley DL, Bayly CI, Cooper MD, Dill KA. PMID: 19271713; PMCID: PMC2684682.
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Small molecule hydration free energies in explicit solvent: An extensive test of fixed-charge atomistic simulations. J Chem Theory Comput. 2009 Feb 10; 5(2):350-358. Mobley DL, Bayly CI, Cooper MD, Shirts MR, Dill KA. PMID: 20150953; PMCID: PMC2701304.
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Charge asymmetries in hydration of polar solutes. J Phys Chem B. 2008 Feb 28; 112(8):2405-14. Mobley DL, Baker JR, Barber AE, Fennell CJ, Dill KA. PMID: 18251538; PMCID: PMC2745216.
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Predicting small-molecule solvation free energies: an informal blind test for computational chemistry. J Med Chem. 2008 Feb 28; 51(4):769-79. Nicholls A, Mobley DL, Guthrie JP, Chodera JD, Bayly CI, Cooper MD, Pande VS. PMID: 18215013.
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Treating entropy and conformational changes in implicit solvent simulations of small molecules. J Phys Chem B. 2008 Jan 24; 112(3):938-46. Mobley DL, Dill KA, Chodera JD. PMID: 18171044; PMCID: PMC2745223.
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Nonlinear scaling schemes for Lennard-Jones interactions in free energy calculations. J Chem Phys. 2007 Dec 07; 127(21):214108. Steinbrecher T, Mobley DL, Case DA. PMID: 18067350.
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Accurate and efficient corrections for missing dispersion interactions in molecular simulations. J Phys Chem B. 2007 Nov 15; 111(45):13052-63. Shirts MR, Mobley DL, Chodera JD, Pande VS. PMID: 17949030.
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Predicting absolute ligand binding free energies to a simple model site. J Mol Biol. 2007 Aug 24; 371(4):1118-34. Mobley DL, Graves AP, Chodera JD, McReynolds AC, Shoichet BK, Dill KA. PMID: 17599350; PMCID: PMC2104542.
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Comparison of charge models for fixed-charge force fields: small-molecule hydration free energies in explicit solvent. J Phys Chem B. 2007 Mar 08; 111(9):2242-54. Mobley DL, Dumont E, Chodera JD, Dill KA. PMID: 17291029.
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The Confine-and-Release Method: Obtaining Correct Binding Free Energies in the Presence of Protein Conformational Change. J Chem Theory Comput. 2007; 3(4):1231-1235. Mobley DL, Chodera JD, Dill KA. PMID: 18843379; PMCID: PMC2562444.
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A mathematical model of glioblastoma tumor spheroid invasion in a three-dimensional in vitro experiment. Biophys J. 2007 Jan 01; 92(1):356-65. Stein AM, Demuth T, Mobley D, Berens M, Sander LM. PMID: 17040992; PMCID: PMC1697862.
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On the use of orientational restraints and symmetry corrections in alchemical free energy calculations. J Chem Phys. 2006 Aug 28; 125(8):084902. Mobley DL, Chodera JD, Dill KA. PMID: 16965052; PMCID: PMC3583553.
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Treatment of a biliary-venous fistula following percutaneous biopsy in a pediatric living related liver transplant patient. Pediatr Radiol. 2006 Jun; 36(6):555-7. Weintraub JL, Hawari A, English B, Mobley D. PMID: 16596368.
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Modeling amyloid beta-peptide insertion into lipid bilayers. Biophys J. 2004 Jun; 86(6):3585-97. Mobley DL, Cox DL, Singh RR, Maddox MW, Longo ML. PMID: 15189856; PMCID: PMC1304261.
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Simulations of oligomeric intermediates in prion diseases. Biophys J. 2003 Oct; 85(4):2213-23. Mobley DL, Cox DL, Singh RR, Kulkarni RV, Slepoy A. PMID: 14507687; PMCID: PMC1303448.
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