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Volumn 680, Issue , 2010, Pages 481-488
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Docking to large allosteric binding sites on protein surfaces
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Author keywords
Dehydron; Drug design; Hydrogen bond; Hydrophobic; Solvation
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Indexed keywords
HEXAMER;
OLIGOMER;
PORPHOBILINOGEN SYNTHASE;
UNCLASSIFIED DRUG;
ENZYME INHIBITOR;
PROTEIN;
PROTEIN SUBUNIT;
ALLOSTERISM;
BINDING SITE;
COMPUTER PROGRAM;
CONFERENCE PAPER;
CRYSTAL STRUCTURE;
IN VITRO STUDY;
MATHEMATICAL COMPUTING;
MOLECULAR DOCKING;
MOLECULAR LIBRARY;
PRIORITY JOURNAL;
PROTEIN FUNCTION;
PROTEIN PROTEIN INTERACTION;
PROTEIN QUATERNARY STRUCTURE;
PROTEIN STABILITY;
YERSINIA ENTEROCOLITICA;
ARTICLE;
BIOLOGY;
CHEMICAL STRUCTURE;
CHEMISTRY;
DRUG ANTAGONISM;
DRUG DEVELOPMENT;
DRUG EFFECT;
ENZYME STABILITY;
ENZYMOLOGY;
METABOLISM;
YERSINIA ENTEROCOLITICA;
ALLOSTERIC SITE;
COMPUTATIONAL BIOLOGY;
DRUG DISCOVERY;
ENZYME INHIBITORS;
ENZYME STABILITY;
MODELS, MOLECULAR;
PORPHOBILINOGEN SYNTHASE;
PROTEIN STRUCTURE, QUATERNARY;
PROTEIN SUBUNITS;
PROTEINS;
YERSINIA ENTEROCOLITICA;
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EID: 79952202208
PISSN: 00652598
EISSN: None
Source Type: Book Series
DOI: 10.1007/978-1-4419-5913-3_54 Document Type: Conference Paper |
Times cited : (12)
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References (21)
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