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Volumn 59, Issue 1, 2016, Pages 1-
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Computational Methods for Drug Discovery and Design
a a
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NONE
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Author keywords
[No Author keywords available]
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Indexed keywords
NEW DRUG;
BIOLOGICAL ACTIVITY;
COMPUTER AIDED DESIGN;
DRUG DESIGN;
DRUG IDENTIFICATION;
DRUG REPOSITIONING;
EDITORIAL;
HUMAN;
MEDICINAL CHEMISTRY;
METABOLOMICS;
METHODOLOGY;
PROTEIN PROTEIN INTERACTION;
PUBLICATION;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
QUANTITATIVE STRUCTURE PROPERTY RELATION;
BIOLOGY;
DRUG DEVELOPMENT;
PROCEDURES;
THEORETICAL MODEL;
COMPUTATIONAL BIOLOGY;
DRUG DESIGN;
DRUG DISCOVERY;
HUMANS;
MODELS, THEORETICAL;
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EID: 84955131009
PISSN: 00222623
EISSN: 15204804
Source Type: Journal
DOI: 10.1021/acs.jmedchem.5b01945 Document Type: Editorial |
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Times cited : (18)
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References (0)
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