Dominant kinetic paths on biomolecular binding-folding energy landscape

Physical Review Letters

Volumn 96, Issue 16, 2006, Pages

  Wang, Jin ^a,b   Zhang, Kun ^a   Lu, Hongyang ^a   Wang, Erkang ^a  

^a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

^b STONY BROOK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CORRELATION THEORY;

BINDING-FOLDING PROCESS; ENERGY LANDSCAPE; KINETIC PATHWAYS; KINETIC TIME;

KINETIC THEORY;

PROTEIN; PROTEIN BINDING;

CHEMISTRY; COMPUTER SIMULATION; KINETICS; PROTEIN CONFORMATION; PROTEIN FOLDING; THERMODYNAMICS;

COMPUTER SIMULATION; KINETICS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 33646350033     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.96.168101     Document Type: Article

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