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Proceedings of the National Academy of Sciences of the United States of America|February 1, 1986
Theoretical calculation of relative binding affinity in host-guest systemsT P Lybrand, J A McCammon, G WipffEuropean Biophysics Journal : EBJ|January 1, 1996
Orientational steering in enzyme-substrate association: ionic strength dependence of hydrodynamic torque effectsJ Antosiewicz, J M Briggs, J A McCammonBiopolymers|May 26, 1999
Mouse acetylcholinesterase unliganded and in complex with huperzine A: a comparison of molecular dynamics simulationsS Tara, T P Straatsma, J A McCammonJournal of the American Chemical Society|September 13, 2001
Atomistic Brownian dynamics simulation of peptide phosphorylationT Shen, C F Wong, J A McCammonJournal of Medicinal Chemistry|September 7, 2001
Ordered water and ligand mobility in the HIV-1 integrase-5CITEP complex: a molecular dynamics studyH Ni, C A Sotriffer, J A McCammonBiochemistry|March 20, 1979
Picosecond dynamics of tyrosine side chains in proteinsJ A McCammon, P G Wolynes, M KarplusJournal of the American Chemical Society|July 18, 2001
A model for enzyme-substrate interaction in alanine racemaseM J Ondrechen, J M Briggs, J A McCammonProtein Engineering|September 1, 1995
Determination of the pKa values of titratable groups of an antigen-antibody complex, HyHEL-5-hen egg lysozymeS M McDonald, R C Willson, J A McCammonProceedings 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 McCammonPageof 19