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Science (New York, N.Y.)|October 23, 1987
Computer-aided molecular designJ A McCammon
Current Opinion in Structural Biology|June 19, 1998
Theory of biomolecular recognitionJ A McCammon
Biophysical Journal|July 21, 2001
Thermodynamics and kinetics of actin filament nucleationD Sept, J A McCammon
The Journal of Biological Chemistry|October 25, 1983
Theoretical study of hinge bending in L-arabinose-binding protein. Internal energy and free energy changesB Mao, J A McCammon
Biophysical Journal|April 1, 1987
Sidechain rotational isomerization in proteins. Dynamic simulation with solvent surroundingsI Ghosh, J A McCammon
The Journal of Chemical Physics|May 28, 2005
Substrate concentration dependence of the diffusion-controlled steady-state rate constantJ Dzubiella, J A McCammon
Protein Science : a Publication of the Protein Society|February 12, 1998
Kinase conformations: a computational study of the effect of ligand bindingV Helms, J A McCammon
The Journal of Biological Chemistry|April 25, 1984
Structural study of hinge bending in L-arabinose-binding proteinB Mao, J A McCammon
Proceedings of the National Academy of Sciences of the United States of America|August 1, 1979
Dynamics of activated processes in globular proteinsJ A McCammon, M Karplus
Biophysical Journal|July 1, 1995
Electrostatic and hydrodynamic orientational steering effects in enzyme-substrate associationJ Antosiewicz, J A McCammon
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