Coupled folding-binding versus docking: A lattice model study

Journal of Chemical Physics

Volumn 120, Issue 8, 2004, Pages 3983-3989

  Gupta, Nitin ^a   Irbäck, Anders ^b  

^a INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

^b LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

FREE ENERGY; HYDROPHOBICITY; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; REACTION KINETICS; STATISTICAL METHODS; THERMODYNAMICS;

BINDING PROCESSES; PROTEIN FOLDING;

PROTEINS;

EID: 12144289240     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1643900     Document Type: Article

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