Spotting the difference in molecular dynamics simulations of biomolecules

被引:14
作者
Sakuraba, Shun [1 ,3 ]
Kono, Hidetoshi [2 ]
机构
[1] Japan Atom Energy Agcy, Quantum Beam Sci Ctr, Mol Modeling & Simulat Grp, 8-1-7 Umemidai, Kidugawa, Kyoto 6190215, Japan
[2] Natl Inst Quantum & Radiol Sci & Technol, Mol Modeling & Simulat Grp, 8-1-7 Umemidai, Kidugawa, Kyoto 6190215, Japan
[3] Univ Tokyo, Grad Sch Frontier Sci, 5-1-5 Kashiwanoha, Kashiwa, Chiba 2778561, Japan
关键词
PARTIAL LEAST-SQUARES; HUMAN PHOSPHATASE HPTP1E; PDZ2; DOMAIN; BACTERIOPHAGE-T4; LYSOZYME; MODE ANALYSIS; FORCE-FIELD; T4; PROTEIN; TEMPERATURE; RESOLUTION;
D O I
10.1063/1.4961227
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
Comparing two trajectories from molecular simulations conducted under different conditions is not a trivial task. In this study, we apply a method called Linear Discriminant Analysis with ITERative procedure (LDA-ITER) to compare two molecular simulation results by finding the appropriate projection vectors. Because LDA-ITER attempts to determine a projection such that the projections of the two trajectories do not overlap, the comparison does not suffer from a strong anisotropy, which is an issue in protein dynamics. LDA-ITER is applied to two test cases: the T4 lysozyme protein simulation with or without a point mutation and the allosteric protein PDZ2 domain of hPTP1E with or without a ligand. The projection determined by the method agrees with the experimental data and previous simulations. The proposed procedure, which complements existing methods, is a versatile analytical method that is specialized to find the "difference" between two trajectories. (C) 2016 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
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页数:16
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