Hierarchical Nyström methods for constructing Markov state models for conformational dynamics

Journal of Chemical Physics

Volumn 138, Issue 17, 2013, Pages

  Yao, Yuan ^a   Cui, Raymond Z ^b   Bowman, Gregory R ^c   Silva, Daniel Adriano ^b   Sun, Jian ^d   Huang, Xuhui ^b  

^a PEKING UNIVERSITY   (China)

^b HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE DIPEPTIDES; CONFORMATIONAL DYNAMICS; MARKOV STATE MODELS; MATRIX APPROXIMATION; MICRO-STATE MODEL; MOLECULAR DYNAMICS SIMULATIONS; SPECTRAL CLUSTERING; TWO MODEL SYSTEMS;

AGGREGATES; AMINO ACIDS; MOLECULAR DYNAMICS;

ALGEBRA;

ALANYLALANINE; DIPEPTIDE; PROTEIN; TRPZIP2 PROTEIN;

ARTICLE; CHEMISTRY; CONFORMATION; KINETICS; MOLECULAR DYNAMICS; PROBABILITY; THERMODYNAMICS;

DIPEPTIDES; KINETICS; MARKOV CHAINS; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PROTEINS; THERMODYNAMICS;

EID: 84877781129     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4802007     Document Type: Article

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