Multidimensional generalized-ensemble algorithms for complex systems

被引:49
作者
Mitsutake, Ayori [1 ]
Okamoto, Yuko [2 ]
机构
[1] Keio Univ, Dept Phys, Kanagawa 2238522, Japan
[2] Nagoya Univ, Dept Phys, Aichi 4648602, Japan
关键词
molecular electronic states; organic compounds; potential energy functions; MONTE-CARLO SIMULATIONS; EXCHANGE MOLECULAR-DYNAMICS; HYDROGEN-BOND INTERACTIONS; FREE-ENERGY CALCULATIONS; HELIX-COIL TRANSITIONS; ISOLATED C-PEPTIDE; BETA-HAIRPIN; MULTICANONICAL ALGORITHM; NONBONDED INTERACTIONS; HOMO-OLIGOMERS;
D O I
10.1063/1.3127783
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We give general formulations of the multidimensional multicanonical algorithm, simulated tempering, and replica-exchange method. We generalize the original potential energy function E-0 by adding any physical quantity V of interest as a new energy term. These multidimensional generalized-ensemble algorithms then perform a random walk not only in E-0 space but also in V space. Among the three algorithms, the replica-exchange method is the easiest to perform because the weight factor is just a product of regular Boltzmann-like factors, while the weight factors for the multicanonical algorithm and simulated tempering are not a priori known. We give a simple procedure for obtaining the weight factors for these two latter algorithms, which uses a short replica-exchange simulation and the multiple-histogram reweighting techniques. As an example of applications of these algorithms, we have performed a two-dimensional replica-exchange simulation and a two-dimensional simulated-tempering simulation using an alpha-helical peptide system. From these simulations, we study the helix-coil transitions of the peptide in gas phase and in aqueous solution.
引用
收藏
页数:14
相关论文
共 97 条
[1]   A novel Hamiltonian replica exchange MD protocol to enhance protein conformational space sampling [J].
Affentranger, R ;
Tavernelli, I ;
Di Iorio, EE .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2006, 2 (02) :217-228
[2]  
[Anonymous], 1998, SPIN GLASSES RANDOM
[3]   Adaptively biased molecular dynamics for free energy calculations [J].
Babin, Volodymyr ;
Roland, Christopher ;
Sagui, Celeste .
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (13)
[4]   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
[5]  
Bartels C, 1997, J COMPUT CHEM, V18, P1450, DOI 10.1002/(SICI)1096-987X(199709)18:12<1450::AID-JCC3>3.0.CO
[6]  
2-I
[7]   Multioverlap simulations for transitions between reference configurations [J].
Berg, BA ;
Noguchi, H ;
Okamoto, Y .
PHYSICAL REVIEW E, 2003, 68 (03) :11-361261
[8]   MULTICANONICAL ALGORITHMS FOR 1ST ORDER PHASE-TRANSITIONS [J].
BERG, BA ;
NEUHAUS, T .
PHYSICS LETTERS B, 1991, 267 (02) :249-253
[9]   MULTICANONICAL ENSEMBLE - A NEW APPROACH TO SIMULATE 1ST-ORDER PHASE-TRANSITIONS [J].
BERG, BA ;
NEUHAUS, T .
PHYSICAL REVIEW LETTERS, 1992, 68 (01) :9-12
[10]   SIMULATION OF AN ENSEMBLE WITH VARYING MAGNETIC-FIELD - A NUMERICAL DETERMINATION OF THE ORDER-ORDER INTERFACE TENSION IN THE D=2 ISING-MODEL [J].
BERG, BA ;
HANSMANN, U ;
NEUHAUS, T .
PHYSICAL REVIEW B, 1993, 47 (01) :497-500