A molecular dynamics simulation study of segment B1 of protein G

Proteins: Structure, Function and Genetics

Volumn 29, Issue 2, 1997, Pages 193-202

  Sheinerman, Felix B ^a   Brooks III, Charles L ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

Bound water; Molecular dynamics; NMR spectroscopy and x ray crystallography; Protein folding; Protein G

Indexed keywords

PROTEIN G;

ARTICLE; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; MAGNETIC RESONANCE SPECTROSCOPY; NERVE TISSUE PROTEINS; PROTEIN CONFORMATION; WATER;

EID: 0030982583     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(199710)29:2<193::AID-PROT7>3.0.CO;2-E     Document Type: Article

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