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Volumn 23, Issue 9, 2002, Pages 861-869
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Extracting hydration sites around proteins from explicit water simulations
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Author keywords
Hydration site; Molecular dynamics; Protein hydration; Solvation; Water structure
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Indexed keywords
COMPUTER SIMULATION;
HYDRATION;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
MOLECULES;
WATER;
SOLVATION;
WATER DENSITY;
PROTEINS;
PROTEIN;
WATER;
ALGORITHM;
ARTICLE;
BINDING SITE;
CHEMICAL MODEL;
CHEMISTRY;
COMPUTER SIMULATION;
METHODOLOGY;
PHYSICAL CHEMISTRY;
PROTEIN CONFORMATION;
TIME;
X RAY CRYSTALLOGRAPHY;
ALGORITHMS;
BINDING SITES;
CHEMISTRY, PHYSICAL;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY, X-RAY;
MODELS, CHEMICAL;
PROTEIN CONFORMATION;
PROTEINS;
TIME FACTORS;
WATER;
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EID: 0037098857
PISSN: 01928651
EISSN: None
Source Type: Journal
DOI: 10.1002/jcc.10074 Document Type: Article |
Times cited : (71)
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References (40)
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