On the simulation of protein folding by short time scale molecular dynamics and distributed computing

Proceedings of the National Academy of Sciences of the United States of America

Volumn 99, Issue 22, 2002, Pages 14122-14125

  Fersht, Alan R ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Denatured state; Intermediate; Kinetics; Lag; Relaxation

Indexed keywords

ARTICLE; KINETICS; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN FOLDING; SIMULATION;

COMPUTER SIMULATION; MATHEMATICAL COMPUTING; MODELS, MOLECULAR; PROTEIN FOLDING; TIME FACTORS;

EID: 0037195097     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.182542699     Document Type: Article

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