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Volumn 44, Issue 10, 2001, Pages 1530-1539
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Computational analysis of PKA-balanol interactions
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Author keywords
[No Author keywords available]
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Indexed keywords
BALANOL;
PROTEIN KINASE INHIBITOR;
ARTICLE;
BINDING AFFINITY;
DRUG DESIGN;
DRUG PROTEIN BINDING;
DRUG STRUCTURE;
DRUG TARGETING;
ELECTRICITY;
HYDROPHOBICITY;
LIBRARY;
MODEL;
PHARMACOPHORE;
PREDICTION;
PROTEIN LIPID INTERACTION;
RELIABILITY;
STATISTICS;
AZEPINES;
CATALYTIC DOMAIN;
CYCLIC AMP-DEPENDENT PROTEIN KINASES;
DATABASES, FACTUAL;
ENZYME INHIBITORS;
HYDROGEN BONDING;
HYDROXYBENZOIC ACIDS;
LIGANDS;
MODELS, MOLECULAR;
POISSON DISTRIBUTION;
PROTEIN BINDING;
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EID: 0035837066
PISSN: 00222623
EISSN: None
Source Type: Journal
DOI: 10.1021/jm000443d Document Type: Article |
Times cited : (40)
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References (47)
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