Protein and peptide folding explored with molecular simulations

Accounts of Chemical Research

Volumn 35, Issue 6, 2002, Pages 447-454

  Brooks III, Charles L ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN; SOLVENT; STAPHYLOCOCCUS PROTEIN A;

ARTICLE; BETA SHEET; ENERGY; HYDROGEN BOND; MOLECULAR MODEL; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; SURFACE PROPERTY; THERMODYNAMICS; CHEMICAL STRUCTURE; COMPUTER SIMULATION; KINETICS; PROTEIN CONFORMATION; REVIEW;

COMPUTER SIMULATION; KINETICS; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; SOLVENTS; THERMODYNAMICS;

EID: 0036280693     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar0100172     Document Type: Article

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