Brownian dynamics simulations of protein folding: Access to milliseconds time scale and beyond

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

Volumn 95, Issue 8, 1998, Pages 4288-4292

  Rojnuckarin, Atipat ^a   Kim, Sangtae ^a,c   Subramaniam, Shankar ^b  

^a Wisconsin Electric Machines and Power Electronics Consortium   (United States)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^c PFIZER INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER SIMULATION; DIFFUSION; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROBABILITY; PROTEIN FOLDING; SYSTEM ANALYSIS; TRANSPORT KINETICS;

BIOPHYSICS; COMPUTER SIMULATION; KINETICS; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; TIME FACTORS; TORQUE;

EID: 0032516049     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.95.8.4288     Document Type: Article

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