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Volumn 22, Issue 4, 2002, Pages 317-331
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Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water
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Author keywords
Hydrogen bond; Solvent refinement; Structure determination method; Structure refinement
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Indexed keywords
GLUTAREDOXIN;
WATER;
ARTICLE;
CALCULATION;
CLINICAL PROTOCOL;
COMPUTER PROGRAM;
COMPUTER SIMULATION;
CONTROLLED STUDY;
ENERGY CONSERVATION;
ESCHERICHIA COLI;
HYDROGEN BOND;
MATHEMATICAL MODEL;
MOLECULAR BIOLOGY;
MOLECULAR DYNAMICS;
NONHUMAN;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PRIORITY JOURNAL;
PROTEIN STRUCTURE;
VACUUM;
COMPUTER SIMULATION;
ESCHERICHIA COLI PROTEINS;
HYDROGEN BONDING;
MODELS, MOLECULAR;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
OXIDOREDUCTASES;
PROTEIN STRUCTURE, TERTIARY;
PROTEINS;
REPRODUCIBILITY OF RESULTS;
SOLVENTS;
VACUUM;
WATER;
ESCHERICHIA COLI;
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EID: 0036234027
PISSN: 09252738
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1014929925008 Document Type: Article |
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Times cited : (116)
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References (23)
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