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Disambiguation of "Briggs, James M."

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Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program

, , , , , , , , , , and . Comput. Phys. Commun., 91 (1-3): 57--95 (September 1995)

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James Nevin Briggs

James M Scott

James M Scarry

James M Scott

James M Hogan

 

Other publications of authors with the same name

Efficient 3D Database Screening for Novel HIV-1 IN Inhibitors., , , , , , , , , and 2 other author(s). Journal of Chemical Information and Modeling, 44 (4): 1450-1455 (2004)Developing a Dynamic Pharmacophore Model for HIV-1 Integrase, , , , , , , and . Journal of Medicinal Chemistry, 43 (11): 2100-2114 (2000)PMID: 10841789.Comparative molecular field analysis (CoMFA) study of epothilones - tubulin depolymerization inhibitors: Pharmacophore development using 3D QSAR methods., and . J. Comput. Aided Mol. Des., 15 (1): 41-55 (2001)RNAdemocracy: an ensemble method for RNA secondary structure prediction using consensus scoring., and . Comput. Biol. Chem., (2019)Dynamic Receptor-Based Pharmacophore Model Development and Its Application in Designing Novel HIV-1 Integrase Inhibitors, , , , , and . Journal of Medicinal Chemistry, 48 (5): 1496-1505 (2005)PMID: 15743192.A structure-based design approach for the identification of novel inhibitors: application to an alanine racemase., and . J. Comput. Aided Mol. Des., 16 (12): 935-953 (2002)Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program, , , , , , , , , and 1 other author(s). Comput. Phys. Commun., 91 (1-3): 57--95 (September 1995)Prediction of pKas of Titratable Residues in Proteins Using a Poisson-Boltzmann Model of the Solute-Solvent System., , , , , , and . Computational Molecular Dynamics, volume 4 of Lecture Notes in Computational Science and Engineering, Springer, (1999)Computing ionization states of proteins with a detailed charge model., , , , and . J. Comput. Chem., 17 (14): 1633-1644 (1996)QM/MM study of N501 involved intermolecular interaction between SARS-CoV-2 receptor binding domain and antibody of human origin., , , , , , , , , and 1 other author(s). Comput. Biol. Chem., (February 2023)