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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 MezeiBiopolymers|January 1, 1997
The sensitivity of conformational free energies of the alanine dipeptide to atomic site chargesH Resat, P V Maye, M MezeiMolecular Pharmacology|October 10, 1997
Molecular properties of amphotericin B membrane channel: a molecular dynamics simulationM Baginski, H Resat, J A McCammonBiophysical Journal|February 1, 1997
Enzyme-inhibitor association thermodynamics: explicit and continuum solvent studiesH Resat, T J Marrone, J A McCammonIET Systems Biology|December 3, 2008
System theoretical investigation of human epidermal growth factor receptor-mediated signallingY Zhang, H Shankaran, L Opresko, et al.Journal of Computer-Aided Molecular Design|September 29, 2000
Conformational properties of amphotericin B amide derivatives--impact on selective toxicityH Resat, F A Sungur, M Baginski, et al.Proceedings of the National Academy of Sciences of the United States of America|May 24, 2001
The arginine finger of RasGAP helps Gln-61 align the nucleophilic water in GAP-stimulated hydrolysis of GTPH Resat, T P Straatsma, D A Dixon, et al.Protein 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.Radiation Research|March 1, 2005
A model of cytokine shedding induced by low doses of gamma radiationJ H Miller, F Zheng, S Jin, et al.Pageof 1