Coupling Constant pH Molecular Dynamics with Accelerated Molecular Dynamics

被引:78
作者
Williams, Sarah L. [1 ]
de Oliveira, Cesar Augusto F. [1 ,3 ]
McCammon, J. Andrew [1 ,2 ,3 ,4 ]
机构
[1] Univ Calif San Diego, Dept Chem & Biochem, La Jolla, CA 92093 USA
[2] Univ Calif San Diego, Ctr Theoret Biol Phys, La Jolla, CA 92093 USA
[3] Univ Calif San Diego, Howard Hughes Med Inst, La Jolla, CA 92093 USA
[4] Univ Calif San Diego, Dept Pharmacol, La Jolla, CA 92093 USA
关键词
GENERALIZED BORN MODEL; PRINCIPAL COMPONENT ANALYSIS; PROTEIN PK(A) CALCULATIONS; BIOMOLECULAR SIMULATIONS; CALCULATING PK(A)S; IMPLICIT SOLVENT; TITRATION; STABILITY; FLEXIBILITY; PREDICTION;
D O I
10.1021/ct9005294
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
An extension of the constant pH method originally implemented by Mongan et al. (J. Comput. Chem. 2004, 25, 2038-2048) is proposed in this study. This adapted version of the method couples the constant pH methodology with the enhanced sampling technique of accelerated molecular dynamics, in an attempt to overcome the sampling issues encountered with current standard constant pH molecular dynamics methods. Although good results were reported by Mongan et al. on application of the standard method to the hen egg-white lysozyme (HEWL) system, residues which possess strong interactions with neighboring groups tend to converge slowly, resulting in the reported inconsistencies for predicted pK(a) values, as highlighted by the authors. The application of the coupled method described in this study to the HEWL system displays improvements over the standard version of the method, with the improved sampling leading to faster convergence and producing pK(a) values in closer agreement to those obtained experimentally for the more slowly converging residues.
引用
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页码:560 / 568
页数:9
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