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Journal of Chemical Physics

Volumn 114, Issue 11, 2001, Pages 5082-5096

Microscopic theory of protein folding rates. II. Local reaction coordinates and chain dynamics

(3) Portman, John J a Takada, Shoji b Wolynes, Peter G c

a University of Illinois at Urbana Champaign (United States)

b KOBE UNIVERSITY (Japan)

c UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; FREE ENERGY; ISOMERIZATION; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; PHASE TRANSITIONS; REACTION KINETICS; VISCOSITY;

PROTEIN FOLDING RATES;

PROTEINS;

EID: 0035868526 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1334663 Document Type: Article

Times cited : (163)

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