DrugBank 4.0: Shedding new light on drug metabolism

Nucleic Acids Research

Volumn 42, Issue D1, 2014, Pages

  Law, Vivian ^a   Knox, Craig ^a   Djoumbou, Yannick ^a   Jewison, Tim ^a   Guo, An Chi ^a   Liu, Yifeng ^a   MacIejewski, Adam ^a   Arndt, David ^a   Wilson, Michael ^a   Neveu, Vanessa ^a   Tang, Alexandra ^a   Gabriel, Geraldine ^a   Ly, Carol ^a   Adamjee, Sakina ^a   Dame, Zerihun T ^a   Han, Beomsoo ^a   Zhou, You ^a   Wishart, David S ^a,b  

^a UNIVERSITY OF ALBERTA   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG; DRUG METABOLIZING ENZYME; DRUG METABOLITE; XENOBIOTIC AGENT;

ARTICLE; DATA BASE; DRUG ABSORPTION; DRUG DESIGN; DRUG DISTRIBUTION; DRUG EXCRETION; DRUG INFORMATION; DRUG MECHANISM; DRUG METABOLISM; DRUG NOMENCLATURE; DRUG RESEARCH; DRUG TARGETING; DRUG TOXICITY; DRUGBANK DATA BASE; MASS SPECTROMETRY; NUCLEAR MAGNETIC RESONANCE IMAGING; PHARMACODYNAMICS; PRIORITY JOURNAL; QUANTITATIVE ANALYSIS; SINGLE NUCLEOTIDE POLYMORPHISM; SPECTROSCOPY; STRUCTURE ACTIVITY RELATION; TREATMENT RESPONSE; XENOBIOTIC METABOLISM; CHEMICAL DATABASE; CHEMISTRY; DRUG DEVELOPMENT; INTERNET; PHARMACOKINETICS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; COMPUTER MODEL; DRUG ACTIVITY; DRUG APPROVAL; DRUG DATABASE; DRUG IDENTIFICATION; DRUG INTERACTION; DRUG STRUCTURE; DRUGBANK 4.0 DATABASE; FOOD AND DRUG ADMINISTRATION; NOMENCLATURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ONLINE SYSTEM; PHARMACOLOGICAL PARAMETERS; PREDICTION;

DATABASES, CHEMICAL; DRUG DISCOVERY; INTERNET; PHARMACEUTICAL PREPARATIONS; PHARMACOKINETICS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84891767304     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkt1068     Document Type: Article

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