Configuration-dependent diffusion can shift the kinetic transition state and barrier height of protein folding

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

Volumn 104, Issue 37, 2007, Pages 14646-14651

  Chahine, Jorge ^a   Oliveira, Ronaldo J ^a   Leite, Vitor B P ^a   Wang, Jin ^b,c  

^a SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

^b STONY BROOK UNIVERSITY   (United States)

^c CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

Author keywords

Monte Carlo simulations; Phi value analysis; Spatial dependent diffusion; Transition state theory

Indexed keywords

ARTICLE; BINDING KINETICS; CALCULATION; CONFIGURATION DEPENDENT DIFFUSION; DIFFUSION; DIFFUSION COEFFICIENT; ENERGY TRANSFER; LATTICE MODEL; MOLECULAR MECHANICS; MONTE CARLO METHOD; NONHUMAN; PRIORITY JOURNAL; PROTEIN FOLDING; QUANTITATIVE ANALYSIS; SIMULATION; THEORY CONSTRUCTION; THERMODYNAMICS; TRANSITION STATE;

ALGORITHMS; COMPUTER SIMULATION; DIFFUSION; KINETICS; MODELS, CHEMICAL; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; THERMODYNAMICS;

EID: 35548963462     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0606506104     Document Type: Article

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