Mobley, David L.
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3

A Fast, Convenient, Polarizable Electrostatic Model for Mol..:

Wang, Liangyue ; Schauperl, Michael ; Mobley, David L...
Journal of Chemical Theory and Computation.  20 (2024)  3 - p. 1293-1305 , 2024
 
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5

Building Block-Centric Approach to DNA-Encoded Library Desi..:

Fitzgerald, Patrick R. ; Dixit, Anjali ; Zhang, Chris..
Journal of Chemical Information and Modeling.  64 (2024)  12 - p. 4661-4672 , 2024
 
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8

PopShift: A Thermodynamically Sound Approach to Estimate Bi..:

Smith, Louis G. ; Novak, Borna ; Osato, Meghan..
Journal of Chemical Theory and Computation.  20 (2024)  3 - p. 1036-1050 , 2024
 
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9

The SAMPL9 host–guest blind challenge: an overview of bindi..:

Amezcua, Martin ; Setiadi, Jeffry ; Mobley, David L.
Physical Chemistry Chemical Physics.  26 (2024)  12 - p. 9207-9225 , 2024
 
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10

Current State of Open Source Force Fields in Protein–Ligand..:

Hahn, David F. ; Gapsys, Vytautas ; de Groot, Bert L...
Journal of Chemical Information and Modeling.  64 (2024)  13 - p. 5063-5076 , 2024
 
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12

To Design Scalable Free Energy Perturbation Networks, Optim..:

Pitman, Mary ; Hahn, David F. ; Tresadern, Gary.
Journal of Chemical Information and Modeling.  63 (2023)  6 - p. 1776-1793 , 2023
 
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15

Development and Benchmarking of Open Force Field 2.0.0: The..:

Boothroyd, Simon ; Behara, Pavan Kumar ; Madin, Owen C....
Journal of Chemical Theory and Computation.  19 (2023)  11 - p. 3251-3275 , 2023
 
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