Temperature-dependent protein dynamics: A simulation-based probabilistic diffusion-vibration langevin description

Journal of Physical Chemistry B

Volumn 110, Issue 11, 2006, Pages 5807-5816

  Moritsugu, Kei ^a,b   Smith, Jeremy C ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

^b NARA INSTITUTE OF SCIENCE AND TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PRINCIPAL COMPONENT ANALYSIS; SOLUTIONS;

BARRIER-CROSSING DIFFUSION; COORDINATE AUTOCORRELATION FUNCTIONS; DIFFUSION-VIBRATION MODEL; KRAMERS' RATE THEORY; MYOGLOBIN;

PROTEINS;

EID: 33645675983     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp055314t     Document Type: Article

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