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Volumn 12, Issue 17, 2012, Pages 1867-1868
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Computational Chemogenomics in Drug Design and Discovery
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Author keywords
[No Author keywords available]
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Indexed keywords
PROTEIN KINASE;
DRUG;
PROTEIN;
COMPUTER MODEL;
DATA BASE;
DRUG BINDING SITE;
DRUG DESIGN;
DRUG MANUFACTURE;
DRUG RESEARCH;
EDITORIAL;
GENOMICS;
LIGAND BINDING;
MOLECULAR DOCKING;
PHARMACOPHORE;
PROTEIN CONFORMATION;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
STRUCTURAL HOMOLOGY;
BIOLOGY;
CHEMISTRY;
DRUG DEVELOPMENT;
GENETICS;
COMPUTATIONAL BIOLOGY;
DRUG DESIGN;
DRUG DISCOVERY;
GENOMICS;
PHARMACEUTICAL PREPARATIONS;
PROTEINS;
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EID: 84872254791
PISSN: 15680266
EISSN: 18734294
Source Type: Journal
DOI: 10.2174/156802612804547399 Document Type: Editorial |
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Times cited : (12)
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References (0)
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