Molecular dynamics simulations of unfolding and refolding of a β-hairpin fragment of protein G

Proceedings of the National Academy of Sciences of the United States of America

Volumn 96, Issue 16, 1999, Pages 9062-9067

  Pande, Vijay S ^a   Rokhsar, Daniel S ^a,b  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN; PROTEIN G;

ARTICLE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; HIGH TEMPERATURE; HYDROGEN BOND; LOW TEMPERATURE; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; SIMULATION;

AMINO ACID SEQUENCE; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NERVE TISSUE PROTEINS; PEPTIDE FRAGMENTS; PROTEIN FOLDING; PROTEIN KINASES; PROTEIN STRUCTURE, SECONDARY;

EID: 0033529908     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.96.16.9062     Document Type: Article

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