Extensive molecular dynamics simulations of a β-hairpin-forming peptide

Biopolymers

Volumn 39, Issue 4, 1996, Pages 591-614

  Constantine, Keith L ^a   Friedrichs, Mark S ^a   Stouch, Terry R ^a  

^a BRISTOL MYERS SQUIBB   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; CONFORMATIONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULES;

BIOMOLECULES; MOLECULAR DYNAMIC SIMULATIONS; PEPTIDE;

PROTEINS;

ARTICLE; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STABILITY;

EID: 0030270962     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199610)39:4<591::aid-bip9>3.0.co;2-s     Document Type: Article

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