Using DrugBank for In Silico drug exploration and discovery

Current Protocols in Bioinformatics

Volumn 2016, Issue , 2016, Pages 14.4.1-14.4.31

  Wishart, David S ^a   Wu, Anthony ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

Bioinformatics; Chemical; Database; Drug; Drug target

Indexed keywords

DESIPRAMINE; PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; BIOINFORMATICS; DATA ANALYSIS SOFTWARE; DRUG DATABASE; DRUG STRUCTURE; INFORMATION RETRIEVAL; MOLECULAR WEIGHT; PRIORITY JOURNAL; PROTEIN DATA BANK; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY; BIOLOGY; CHEMISTRY; COMPUTER SIMULATION; DRUG DELIVERY SYSTEM; DRUG DEVELOPMENT; FACTUAL DATABASE; HUMAN; INTERNET; PROCEDURES;

COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, FACTUAL; DRUG DELIVERY SYSTEMS; DRUG DISCOVERY; HUMANS; INTERNET; PROTEINS;

EID: 85020604946     PISSN: 19343396     EISSN: 1934340X     Source Type: Journal    
DOI: 10.1002/cpbi.1     Document Type: Article

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