Protein folding kinetics under force from molecular simulation

Journal of the American Chemical Society

Volumn 130, Issue 12, 2008, Pages 3706-3707

  Best, Robert B ^a   Hummer, Gerhard ^a  

^a NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

POLYPROTEIN;

ARTICLE; CALCULATION; COMPARATIVE STUDY; ENERGY; FORCE; KINETICS; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; PROTEIN FOLDING; SENSITIVITY ANALYSIS; SIMULATION;

COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; PROTEIN FOLDING; STRESS, MECHANICAL; UBIQUITIN;

EID: 41149129250     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0762691     Document Type: Article

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