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
相关论文
共 50 条
  • [41] Protein Folding Simulations: Combining Coarse-grained Models and All-atom Molecular Dynamics
    Giorgio Colombo
    Cristian Micheletti
    Theoretical Chemistry Accounts, 2006, 116 : 75 - 86
  • [42] Protein folding simulations: combining coarse-grained models and all-atom molecular dynamics
    Colombo, Giorgio
    Micheletti, Cristian
    THEORETICAL CHEMISTRY ACCOUNTS, 2006, 116 (1-3) : 75 - 86
  • [43] Molecular Dynamics Scoring of Protein-Peptide Models Derived from Coarse-Grained Docking
    Zalewski, Mateusz
    Kmiecik, Sebastian
    Kolinski, Michal
    MOLECULES, 2021, 26 (11):
  • [44] Coarse-grained models to study dynamics of nanoscale biomolecules and their applications to the ribosome
    Trylska, Joanna
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (45)
  • [45] On developing coarse-grained models for biomolecular simulation: a review
    Riniker, Sereina
    Allison, Jane R.
    van Gunsteren, Wilfred F.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 14 (36) : 12423 - 12430
  • [46] Application of Coarse-Grained (CG) Models to Explore Conformational Pathway of Large-Scale Protein Machines
    Shi, Danfeng
    An, Ke
    Zhang, Honghui
    Xu, Peiyi
    Bai, Chen
    ENTROPY, 2022, 24 (05)
  • [47] Backmapping triangulated surfaces to coarse-grained membrane models
    Pezeshkian, Weria
    Konig, Melanie
    Wassenaar, Tsjerk A.
    Marrink, Siewert J.
    NATURE COMMUNICATIONS, 2020, 11 (01)
  • [48] Bayesian selection for coarse-grained models of liquid water
    Zavadlav, Julija
    Arampatzis, Georgios
    Koumoutsakos, Petros
    SCIENTIFIC REPORTS, 2019, 9 (1)
  • [49] Transferable Mixing of Atomistic and Coarse-Grained Water Models
    Gonzalez, Humberto C.
    Darre, Leonardo
    Pantano, Sergio
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (46) : 14438 - 14448
  • [50] Dynamics in coarse-grained models for oligomer-grafted silica nanoparticles
    Hong, Bingbing
    Chremos, Alexandros
    Panagiotopoulos, Athanassios Z.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (20)