Evidence of turn and salt bridge contributions to β-hairpin stability: MD simulations of C-terminal fragment from the B1 domain of protein G

Biophysical Chemistry

Volumn 101-102, Issue , 2002, Pages 187-201

  Tsai, Jerry ^a   Levitt, Michael ^b  

^a TEXAS A AND M UNIVERSITY   (United States)

^b STANFORD UNIVERSITY   (United States)

Author keywords

hairpin stability; Hydrogen bonds; Hydrophobic interactions; Molecular dynamics simulation; Protein interactions; Salt bridges

Indexed keywords

PROTEIN; PROTEIN G; SODIUM CHLORIDE; UNCLASSIFIED DRUG; G SUBSTRATE; G-SUBSTRATE; INORGANIC SALT; NERVE PROTEIN;

ANALYTIC METHOD; ARTICLE; BETA HAIRPIN; CARBOXY TERMINAL SEQUENCE; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; SURFACE PROPERTY; CHEMISTRY; PROTEIN CONFORMATION;

HYDROGEN BONDING; NERVE TISSUE PROTEINS; PROTEIN CONFORMATION; SALTS;

EID: 0037059017     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(02)00198-9     Document Type: Article

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