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Results: 1-5 |
Results: 5
Simulations of ice and liquid water over a range of temperatures using thefluctuating charge model
Authors: Rick, SW
Citation: Sw. Rick, Simulations of ice and liquid water over a range of temperatures using thefluctuating charge model, J CHEM PHYS, 114(5), 2001, pp. 2276-2283
Free energy, entropy and heat capacity of the hydrophobic interaction as afunction of pressure
Authors: Rick, SW
Citation: Sw. Rick, Free energy, entropy and heat capacity of the hydrophobic interaction as afunction of pressure, J PHYS CH B, 104(29), 2000, pp. 6884-6888
The nonplanarity of the peptide group: Molecular dynamics simulations witha polarizable two-state model for the peptide bond
Authors: Rick, SW Cachau, RE
Citation: Sw. Rick et Re. Cachau, The nonplanarity of the peptide group: Molecular dynamics simulations witha polarizable two-state model for the peptide bond, J CHEM PHYS, 112(11), 2000, pp. 5230-5241
Computational studies of the domain movement and the catalytic mechanism of thymidine phosphorylase
Authors: Rick, SW Abashkin, YG Hilderbrandt, RL Burt, SK
Citation: Sw. Rick et al., Computational studies of the domain movement and the catalytic mechanism of thymidine phosphorylase, PROTEINS, 37(2), 1999, pp. 242-252
Molecular mechanisms of resistance: Free energy calculations of mutation effects on inhibitor binding to HIV-1 protease
Authors: Rick, SW Topol, IA Erickson, JW Burt, SK
Citation: Sw. Rick et al., Molecular mechanisms of resistance: Free energy calculations of mutation effects on inhibitor binding to HIV-1 protease, PROTEIN SCI, 7(8), 1998, pp. 1750-1756
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