A computational approach to increase time scales in brownian dynamics-based reaction-diffusion modeling

Journal of Computational Biology

Volumn 19, Issue 6, 2012, Pages 606-618

  Frazier, Zachary ^a   Alber, Frank ^a  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

Author keywords

Brownian dynamics; protein protein interactions; reaction diffusion

Indexed keywords

PROTEIN;

ALGORITHM; ARTICLE; BIOLOGY; CHEMICAL MODEL; CHEMISTRY; DIFFUSION; METHODOLOGY; MOLECULAR DYNAMICS; TIME;

ALGORITHMS; COMPUTATIONAL BIOLOGY; DIFFUSION; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; PROTEINS; TIME FACTORS;

EID: 84862547300     PISSN: 10665277     EISSN: None     Source Type: Journal    
DOI: 10.1089/cmb.2012.0027     Document Type: Article

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