A method for computing association rate constants of atomistically represented proteins under macromolecular crowding

Physical Biology

Volumn 9, Issue 6, 2012, Pages

  Qin, Sanbo ^a   Cai, Lu ^b   Zhou, Huan Xiang ^a  

^a Florida State University   (United States)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ARTICLE; BIOLOGICAL MODEL; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; DIFFUSION; METABOLISM; METHODOLOGY; PROTEIN BINDING; SOLUTION AND SOLUBILITY; THERMODYNAMICS;

COMPUTATIONAL BIOLOGY; DIFFUSION; MODELS, BIOLOGICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEINS; SOLUTIONS; THERMODYNAMICS;

EID: 84871205477     PISSN: 14783967     EISSN: 14783975     Source Type: Journal    
DOI: 10.1088/1478-3975/9/6/066008     Document Type: Article

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