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Volumn 1, Issue 12, 2006, Pages 1355-1359
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Addressing protein flexibility and ligand selectivity by "in situ cross-docking"
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Author keywords
Aldose reductase; Drug design; Molecular modeling; Thrombin; Trypsin
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Indexed keywords
ALDEHYDE REDUCTASE;
ENZYME INHIBITOR;
LIGAND;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
DRUG ANTAGONISM;
ENZYME SPECIFICITY;
STEREOISOMERISM;
STRUCTURE ACTIVITY RELATION;
ALDEHYDE REDUCTASE;
BINDING SITES;
ENZYME INHIBITORS;
LIGANDS;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
STEREOISOMERISM;
STRUCTURE-ACTIVITY RELATIONSHIP;
SUBSTRATE SPECIFICITY;
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EID: 33846127865
PISSN: 18607179
EISSN: 18607187
Source Type: Journal
DOI: 10.1002/cmdc.200600073 Document Type: Article |
Times cited : (17)
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References (15)
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