4.7 Article

Using generalized ensemble simulations and Markov state models to identify conformational states

期刊

METHODS
卷 49, 期 2, 页码 197-201

出版社

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.ymeth.2009.04.013

关键词

Clustering; Molecular dynamics; Thermodynamics; Kinetics

资金

  1. NSF Graduate Research Fellowship Program
  2. National Institutes of Health [U54 GM072970, R01-GM062868, P01-GM066275]

向作者/读者索取更多资源

Part of understanding a molecule's conformational dynamics is mapping out the dominant metastable, or long lived, states that it occupies. Once identified, the rates for transitioning between these states may then be determined in order to create a complete model of the system's conformational dynamics. Here we describe the use of the MSMBuilder package (now available at http://simtk.org/home/msmbuilder/) to build Markov State Models (MSMs) to identify the metastable states from Generalized Ensemble (GE) simulations, as well as other simulation datasets. Besides building MSMs, the code also includes tools for model evaluation and visualization. (c) 2009 Elsevier Inc. All rights reserved.

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