James M. Briggs

Efficient 3D Database Screening for Novel HIV-1 IN Inhibitors

Myriam Witvrouw, Zeger Debyser, M. Letizia Barreca, 2004, J. Chem. Inf. Model..

Computing ionization states of proteins with a detailed charge model

Michael K. Gilson, James M. Briggs, Jan Antosiewicz, 1996, J. Comput. Chem..

Comparative molecular field analysis (CoMFA) study of epothilones – tubulin depolymerization inhibitors: Pharmacophore development using 3D QSAR methods

James M. Briggs, Keun Woo Lee, J. Briggs, 2001, J. Comput. Aided Mol. Des..

Prediction of pKas of Titratable Residues in Proteins Using a Poisson-Boltzmann Model of the Solute-Solvent System

J. Andrew McCammon, James M. Briggs, Jan M. Antosiewicz, 1999, Computational Molecular Dynamics.

A structure-based design approach for the identification of novel inhibitors: application to an alanine racemase

James M. Briggs, Gabriela Iurcu Mustata, J. Briggs, 2002, J. Comput. Aided Mol. Des..

Computation Unravels Mysteries of Molecular Biophysics

James M. Briggs, J. Andrew McCammon, J. Briggs, 1992 .