Data driven Langevin modeling of biomolecular dynamics

Journal of Chemical Physics

Volumn 138, Issue 20, 2013, Pages

  Schaudinnus, Norbert ^a   Rzepiela, Andrzej J ^a   Hegger, Rainer ^b   Stock, Gerhard ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

^b GOETHE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFERENTIAL EQUATIONS; INPUT OUTPUT PROGRAMS; PROBABILITY DISTRIBUTIONS;

AUTOCORRELATION FUNCTIONS; BIOMOLECULAR DYNAMICS; LANGEVIN EQUATION; LANGEVIN MODELS; LOCAL INFORMATION; LOW DIMENSIONAL; MODEL PARAMETERS; SYSTEMATIC STUDY;

DYNAMICS;

ALGORITHM; MOLECULAR DYNAMICS;

ALGORITHMS; MOLECULAR DYNAMICS SIMULATION;

EID: 84879361647     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4804302     Document Type: Article

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