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Biophysical Journal|February 1, 1997
Enzyme-inhibitor association thermodynamics: explicit and continuum solvent studiesH Resat, T J Marrone, J A McCammonProtein Science : a Publication of the Protein Society|April 16, 1998
Solvation studies of DMP323 and A76928 bound to HIV protease: analysis of water sites using grand canonical Monte Carlo simulationsT J Marrone, H Resat, C N Hodge, et al.Molecular Pharmacology|October 10, 1997
Molecular properties of amphotericin B membrane channel: a molecular dynamics simulationM Baginski, H Resat, J A McCammonAnnual Review of Pharmacology and Toxicology|January 1, 1997
Structure-based drug design: computational advancesT J Marrone, J M Briggs, J A McCammonTrends in Cardiovascular Medicine|January 15, 2011
Computational science new horizons and relevance to pharmaceutical designJ M Briggs, T J Marrone, J A McCammonJournal of Medicinal Chemistry|January 5, 1996
Theoretical study of inhibition of adenosine deaminase by (8R)-coformycin and (8R)-deoxycoformycinT J Marrone, T P Straatsma, J M Briggs, et al.Biophysical Journal|September 1, 1996
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrateH Resat, M MezeiPhysical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics|December 2, 2000
Calculating the local solvent chemical potential in crystal hydratesH Resat, M MezeiPageof 14