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Volumn 6, Issue , 2007, Pages 287-297
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Uncovering the structural basis of protein interactions with efficient clustering of 3-D interaction interfaces.
a
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Author keywords
[No Author keywords available]
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Indexed keywords
MULTIPROTEIN COMPLEX;
PROTEIN;
ARTICLE;
BINDING SITE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
CLUSTER ANALYSIS;
COMPUTER SIMULATION;
METHODOLOGY;
PROTEIN ANALYSIS;
PROTEIN BINDING;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
SEQUENCE ANALYSIS;
STRUCTURE ACTIVITY RELATION;
SURFACE PROPERTY;
THREE DIMENSIONAL IMAGING;
ULTRASTRUCTURE;
BINDING SITES;
CLUSTER ANALYSIS;
COMPUTER SIMULATION;
IMAGING, THREE-DIMENSIONAL;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MULTIPROTEIN COMPLEXES;
PROTEIN BINDING;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
PROTEIN INTERACTION MAPPING;
PROTEINS;
SEQUENCE ANALYSIS, PROTEIN;
STRUCTURE-ACTIVITY RELATIONSHIP;
SURFACE PROPERTIES;
MLCS;
MLOWN;
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EID: 38449105948
PISSN: 17527791
EISSN: None
Source Type: Journal
DOI: 10.1142/9781860948732_0030 Document Type: Article |
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Times cited : (1)
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References (0)
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