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Proceedings of the National Academy of Sciences of the United States of America|August 5, 1998
Conformation gating as a mechanism for enzyme specificityH X Zhou, S T Wlodek, J A McCammon
Annual Review of Pharmacology and Toxicology|January 1, 1997
Structure-based drug design: computational advancesT J Marrone, J M Briggs, J A McCammon
The Journal of Chemical Physics|March 4, 2006
Coupling nonpolar and polar solvation free energies in implicit solvent modelsJ Dzubiella, J M J Swanson, J A McCammon
Journal of Medicinal Chemistry|January 15, 1999
Calculation of the pKa values for the ligands and side chains of Escherichia coli D-alanine:D-alanine ligaseH A Carlson, J M Briggs, J A McCammon
Folding & Design|January 1, 1997
Dynamics of a type VI reverse turn in a linear peptide in aqueous solutionE Demchuk, D Bashford, D A Case
Protein Engineering|April 1, 1995
Secondary structure prediction of the H5 pore of potassium channelsK V Soman, J A McCammon, A M Brown
Physical Review Letters|April 12, 2006
Coupling hydrophobicity, dispersion, and electrostatics in continuum solvent modelsJ Dzubiella, J M J Swanson, J A McCammon
Trends in Cardiovascular Medicine|January 15, 2011
Computational science new horizons and relevance to pharmaceutical designJ M Briggs, T J Marrone, J A McCammon
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