Coarse-Grained Protein Dynamics Studies Using Elastic Network Models

被引:29
作者
Togashi, Yuichi [1 ,2 ,3 ]
Flechsig, Holger [4 ]
机构
[1] Hiroshima Univ, Grad Sch Sci, Dept Math & Life Sci, Res Ctr Math Chromatin Live Dynam RcMcD, 1-3-1 Kagamiyama, Higashihiroshima, Hiroshima 7398526, Japan
[2] RIKEN, Ctr Biosyst Dynam Res BDR, 6-2-3 Furuedai, Suita, Osaka 5650874, Japan
[3] Osaka Univ, Cybermedia Ctr, 5-1 Mihogaoka, Ibaraki, Osaka 5670047, Japan
[4] Kanazawa Univ, Nano Life Sci Inst WPI NanoLSI, Kakuma Machi, Kanazawa, Ishikawa 9201192, Japan
关键词
elastic network; coarse-grained model; molecular dynamics; normal mode analysis; nonlinearity; protein; molecular machine; allostery; FREQUENCY NORMAL-MODES; VIRUS NS3 HELICASE; MOLECULAR-DYNAMICS; CONFORMATIONAL TRANSITIONS; RNA TRANSLOCATION; SINGLE-PARAMETER; MOTIONS; MECHANISM; SIMULATIONS; ENERGY;
D O I
10.3390/ijms19123899
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Elastic networks have been used as simple models of proteins to study their slow structural dynamics. They consist of point-like particles connected by linear Hookean springs and hence are convenient for linear normal mode analysis around a given reference structure. Furthermore, dynamic simulations using these models can provide new insights. As the computational cost associated with these models is considerably lower compared to that of all-atom models, they are also convenient for comparative studies between multiple protein structures. In this review, we introduce examples of coarse-grained molecular dynamics studies using elastic network models and their derivatives, focusing on the nonlinear phenomena, and discuss their applicability to large-scale macromolecular assemblies.
引用
收藏
页数:18
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