On the structural convergence of biomolecular simulations by determination of the effective sample size

Journal of Physical Chemistry B

Volumn 111, Issue 44, 2007, Pages 12876-12882

  Lyman, Edward ^a   Zuckerman, Daniel M ^a  

^a UNIVERSITY OF PITTSBURGH SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; PROBLEM SOLVING; PROTEINS; STATISTICAL METHODS;

FITTING PARAMETERS; PROTEIN MODEL;

BIOMOLECULES;

EID: 36248954429     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp073061t     Document Type: Article

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