Extension to the weighted histogram analysis method: combining umbrella sampling with free energy calculations

被引:823
作者
Souaille, M
Roux, B
机构
[1] Univ Montreal, Dept Chem, Montreal, PQ H3C 3J7, Canada
[2] Univ Montreal, Dept Phys, Montreal, PQ H3C 3J7, Canada
基金
英国医学研究理事会;
关键词
simulations; sampling; biomolecules; computer alchemy;
D O I
10.1016/S0010-4655(00)00215-0
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
The Weighted Histogram Analysis Method (WHAM) of Kumar et al. (J. Comput. Chem. 13 (1992) 1011). is used to combine free energy perturbations with umbrella sampling calculations. The formulation is general and allows optimal calculation of the free energies from a set of molecular dynamics simulations generated in the presence of arbitrary biasing umbrella sampling window potentials. The method yields the free energy associated with a given simulation as well as the probability distribution of the molecular system configurations by extracting the information contained in all the biased simulations (the windows) in an optimal way. The method presents some advantages compared to the standard free energy perturbation (FEP) and thermodynamic integration (TI) methods, because the window potential can be used for restricting the conformational space to specific regions during free energy calculations. (C) 2001 Published by Elsevier Science B.V.
引用
收藏
页码:40 / 57
页数:18
相关论文
共 20 条
[1]   Probability distributions for complex systems: Adaptive umbrella sampling of the potential energy [J].
Bartels, C ;
Karplus, M .
JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (05) :865-880
[2]  
Bartels C, 1997, J COMPUT CHEM, V18, P1450, DOI 10.1002/(SICI)1096-987X(199709)18:12<1450::AID-JCC3>3.0.CO
[3]  
2-I
[4]   FINITE REPRESENTATION OF AN INFINITE BULK SYSTEM - SOLVENT BOUNDARY POTENTIAL FOR COMPUTER-SIMULATIONS [J].
BEGLOV, D ;
ROUX, B .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (12) :9050-9063
[5]   CONSTANT-TEMPERATURE FREE-ENERGY SURFACES FOR PHYSICAL AND CHEMICAL PROCESSES [J].
BOCZKO, EM ;
BROOKS, CL .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (17) :4509-4513
[6]   CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].
BROOKS, BR ;
BRUCCOLERI, RE ;
OLAFSON, BD ;
STATES, DJ ;
SWAMINATHAN, S ;
KARPLUS, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217
[7]  
Chipot C, 1996, J COMPUT CHEM, V17, P1112, DOI 10.1002/(SICI)1096-987X(19960715)17:9<1112::AID-JCC4>3.0.CO
[8]  
2-V
[9]   OPTIMIZED MONTE-CARLO DATA-ANALYSIS [J].
FERRENBERG, AM ;
SWENDSEN, RH .
PHYSICAL REVIEW LETTERS, 1989, 63 (12) :1195-1198
[10]   COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER [J].
JORGENSEN, WL ;
CHANDRASEKHAR, J ;
MADURA, JD ;
IMPEY, RW ;
KLEIN, ML .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) :926-935