Detection of Binding Site Molecular Interaction Field Similarities

Journal of Chemical Information and Modeling

Volumn 55, Issue 8, 2015, Pages 1600-1615

  Chartier, Matthieu ^a   Najmanovich, Rafael ^a  

^a UNIVERSITY OF SHERBROOKE   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL DETECTION; FORECASTING; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE; PROTEINS;

MODELING DECISIONS; MOLECULAR DETERMINANTS; MOLECULAR INTERACTION FIELDS; PROTEIN-BINDING SITES; RECEIVER OPERATOR CURVES; SIMILARITY DETECTION; STRUCTURE BASED DRUG DESIGNS; SUBGRAPH ISOMORPHISM;

BINDING SITES;

ADENOSINE TRIPHOSPHATE; BIOTIN CARBOXYLASE; LIGAND; LIGASE; MMC PROTEIN, MOMORDICA CHARANTIA; NICOTINAMIDE ADENINE DINUCLEOTIDE ADENOSINE DIPHOSPHATE RIBOSYLTRANSFERASE; PROTEIN; PROTEIN BINDING; RIBOSOME INACTIVATING PROTEIN;

ALGORITHM; ANIMAL; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DESIGN; ENZYMOLOGY; ESCHERICHIA COLI; HUMAN; METABOLISM; PIG; PROTEIN CONFORMATION; PROTEIN DATABASE; PROTEIN PROTEIN INTERACTION;

ADENOSINE TRIPHOSPHATE; ALGORITHMS; ANIMALS; BINDING SITES; CARBON-NITROGEN LIGASES; DATABASES, PROTEIN; DRUG DESIGN; ESCHERICHIA COLI; HUMANS; LIGANDS; MODELS, MOLECULAR; POLY(ADP-RIBOSE) POLYMERASES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPS; PROTEINS; RIBOSOME INACTIVATING PROTEINS; SWINE;

EID: 84940205919     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/acs.jcim.5b00333     Document Type: Article

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