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Volumn 43, Issue 1, 2001, Pages 65-72
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Dynamics of internal water in fatty acid binding protein: Computer simulations and comparison with experiments
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Author keywords
Buried water; I FABP; Internal water cluster; MD simulations; Protein hydration
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Indexed keywords
FATTY ACID;
FATTY ACID BINDING PROTEIN;
WATER;
ARTICLE;
BETA SHEET;
COMPUTER MODEL;
COMPUTER SIMULATION;
CRYSTAL STRUCTURE;
DISPERSION;
HYDRATION;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
PREDICTION;
PRIORITY JOURNAL;
PROTEIN STRUCTURE;
SOLVATION;
STRUCTURE ANALYSIS;
X RAY CRYSTALLOGRAPHY;
ANIMALS;
CARRIER PROTEINS;
COMPUTER SIMULATION;
FATTY ACID-BINDING PROTEINS;
INTESTINES;
NEOPLASM PROTEINS;
NERVE TISSUE PROTEINS;
PROTEIN CONFORMATION;
PROTEIN STRUCTURE, SECONDARY;
RATS;
WATER;
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EID: 0035314045
PISSN: 08873585
EISSN: None
Source Type: Journal
DOI: 10.1002/1097-0134(20010401)43:1<65::AID-PROT1018>3.0.CO;2-F Document Type: Article |
Times cited : (32)
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References (29)
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