Self-organization in protein folding and the hydrophobic interaction

Journal of Chemical Physics

Volumn 123, Issue 5, 2005, Pages

  Gerstman, Bernard S ^a   Chapagain, Prem P ^a  

^a FLORIDA INTERNATIONAL UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROPHOBICITY; LIVING SYSTEMS STUDIES; MOLECULES;

HYDROPHOBIC INTERACTION; PEPTIDE CHAINS; PROTEIN FOLDING; PROTEIN MOLECULES;

PROTEINS;

PROTEIN; WATER;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; HYDROPHOBICITY; MONTE CARLO METHOD; PROBABILITY; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; STATISTICAL MODEL; THEORETICAL MODEL; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; HYDROPHOBICITY; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; PROBABILITY; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; THERMODYNAMICS; WATER;

EID: 23944501630     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1990110     Document Type: Article

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