David Wishart
David Wishart
Professor, Depts. of Computing Science and Biological Sciences - University of Alberta
Verified email at
Cited by
Cited by
DrugBank 5.0: a major update to the DrugBank database for 2018
DS Wishart, YD Feunang, AC Guo, EJ Lo, A Marcu, JR Grant, T Sajed, ...
Nucleic acids research 46 (D1), D1074-D1082, 2018
Scriver's OMMBID: The Online Metabolic and Molecular Bases of Inherited Disease
CR Scriver
McGraw-Hill, 2001
DrugBank: a comprehensive resource for in silico drug discovery and exploration
DS Wishart, C Knox, AC Guo, S Shrivastava, M Hassanali, P Stothard, ...
Nucleic acids research 34 (suppl_1), D668-D672, 2006
MetaboAnalyst 4.0: towards more transparent and integrative metabolomics analysis
J Chong, O Soufan, C Li, I Caraus, S Li, G Bourque, DS Wishart, J Xia
Nucleic acids research 46 (W1), W486-W494, 2018
HMDB: the human metabolome database
DS Wishart, D Tzur, C Knox, R Eisner, AC Guo, N Young, D Cheng, ...
Nucleic acids research 35 (suppl_1), D521-D526, 2007
HMDB 4.0: the human metabolome database for 2018
DS Wishart, YD Feunang, A Marcu, AC Guo, K Liang, R Vázquez-Fresno, ...
Nucleic acids research 46 (D1), D608-D617, 2018
HMDB 3.0—the human metabolome database in 2013
DS Wishart, T Jewison, AC Guo, M Wilson, C Knox, Y Liu, Y Djoumbou, ...
Nucleic acids research 41 (D1), D801-D807, 2012
PHASTER: a better, faster version of the PHAST phage search tool
D Arndt, JR Grant, A Marcu, T Sajed, A Pon, Y Liang, DS Wishart
Nucleic acids research 44 (W1), W16-W21, 2016
DrugBank: a knowledgebase for drugs, drug actions and drug targets
DS Wishart, C Knox, AC Guo, D Cheng, S Shrivastava, D Tzur, B Gautam, ...
Nucleic acids research 36 (suppl_1), D901-D906, 2008
MetaboAnalyst 3.0—making metabolomics more meaningful
J Xia, IV Sinelnikov, B Han, DS Wishart
Nucleic acids research 43 (W1), W251-W257, 2015
The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy
DS Wishart, BD Sykes, FM Richards
Biochemistry 31 (6), 1647-1651, 1992
1H, 13C and 15N chemical shift referencing in biomolecular NMR
DS Wishart, CG Bigam, J Yao, F Abildgaard, HJ Dyson, E Oldfield, ...
Journal of biomolecular NMR 6, 135-140, 1995
The 13C Chemical-Shift Index: A simple method for the identification of protein secondary structure using 13C chemical-shift data
DS Wishart, BD Sykes
Journal of biomolecular NMR 4, 171-180, 1994
DrugBank 4.0: shedding new light on drug metabolism
V Law, C Knox, Y Djoumbou, T Jewison, AC Guo, Y Liu, A Maciejewski, ...
Nucleic acids research 42 (D1), D1091-D1097, 2014
Relationship between nuclear magnetic resonance chemical shift and protein secondary structure
DS Wishart, BD Sykes, FM Richards
Journal of molecular biology 222 (2), 311-333, 1991
HMDB: a knowledgebase for the human metabolome
DS Wishart, C Knox, AC Guo, R Eisner, N Young, B Gautam, DD Hau, ...
Nucleic acids research 37 (suppl_1), D603-D610, 2009
PHAST: a fast phage search tool
Y Zhou, Y Liang, KH Lynch, JJ Dennis, DS Wishart
Nucleic acids research 39 (suppl_2), W347-W352, 2011
DrugBank 3.0: a comprehensive resource for ‘omics’ research on drugs
C Knox, V Law, T Jewison, P Liu, S Ly, A Frolkis, A Pon, K Banco, C Mak, ...
Nucleic acids research 39 (suppl_1), D1035-D1041, 2010
MetaboAnalyst: a web server for metabolomic data analysis and interpretation
J Xia, N Psychogios, N Young, DS Wishart
Nucleic acids research 37 (suppl_2), W652-W660, 2009
Using MetaboAnalyst 4.0 for comprehensive and integrative metabolomics data analysis
J Chong, DS Wishart, J Xia
Current protocols in bioinformatics 68 (1), e86, 2019
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