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Volumn 10, Issue 6, 2010, Pages 617-618
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In Silico technologies in drug design, discovery and development
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Author keywords
[No Author keywords available]
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Indexed keywords
DRUG;
G PROTEIN COUPLED INWARDLY RECTIFYING POTASSIUM CHANNEL;
MOLECULAR SCAFFOLD;
ALGORITHM;
COMPUTER MODEL;
COMPUTER PROGRAM;
CRYSTAL STRUCTURE;
DATA BASE;
DRUG DESIGN;
DRUG RESEARCH;
EDITORIAL;
MOLECULAR DOCKING;
MOLECULAR RECOGNITION;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
COMPUTATIONAL BIOLOGY;
DRUG DESIGN;
DRUG DISCOVERY;
TECHNOLOGY, PHARMACEUTICAL;
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EID: 77950906804
PISSN: 15680266
EISSN: None
Source Type: Journal
DOI: 10.2174/156802610791111461 Document Type: Editorial |
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Times cited : (3)
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References (0)
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