화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Navigating ligand-protein binding free energy landscapes: universality and diversity of protein folding and molecular recognition mechanisms
Verkhivker GM, Rejto PA, Bouzida D, Arthurs S, Colson AB, Freer ST, Gehlhaar DK, Larson V, Luty BA, Marrone T, Rose PW
Chemical Physics Letters, 336(5-6), 495, 2001
2 Parallel simulated tempering dynamics of ligand-protein binding with ensembles of protein conformations
Verkhivker GM, Rejto PA, Bouzida D, Arthurs S, Colson AB, Freer ST, Gehlhaar DK, Larson V, Luty BA, Marrone T, Rose PW
Chemical Physics Letters, 337(1-3), 181, 2001
3 Space-Time Correlated Reaction Field - A Stochastic Dynamical-Approach to the Dielectric Continuum
Tironi IG, Luty BA, Vangunsteren WF
Journal of Chemical Physics, 106(14), 6068, 1997
4 Calculating Electrostatic Interactions Using the Particle-Particle Particle-Mesh Method with Nonperiodic Long-Range Interactions
Luty BA, Vangunsteren WF
Journal of Physical Chemistry, 100(7), 2581, 1996
5 Lattice-Sum Methods for Calculating Electrostatic Interactions in Molecular Simulations
Luty BA, Tironi IG, Vangunsteren WF
Journal of Chemical Physics, 103(8), 3014, 1995