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Volumn 75, Issue , 1996, Pages 111-141
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Simulations of lysozyme: internal motions and the reaction mechanism.
a
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Author keywords
[No Author keywords available]
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Indexed keywords
ENZYME INHIBITOR;
LYSOZYME;
OLIGOSACCHARIDE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
HYDROGEN BOND;
METABOLISM;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROTEIN SECONDARY STRUCTURE;
PROTEIN TERTIARY STRUCTURE;
REVIEW;
THERMODYNAMICS;
X RAY CRYSTALLOGRAPHY;
BINDING SITES;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY, X-RAY;
ENZYME INHIBITORS;
HYDROGEN BONDING;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MURAMIDASE;
OLIGOSACCHARIDES;
PROTEIN STRUCTURE, SECONDARY;
PROTEIN STRUCTURE, TERTIARY;
THERMODYNAMICS;
MLCS;
MLOWN;
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EID: 0029689193
PISSN: 1023294X
EISSN: None
Source Type: Journal
DOI: 10.1007/978-3-0348-9225-4_8 Document Type: Review |
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Times cited : (9)
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References (82)
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