David Wishart
David Wishart
Professor, Depts. of Computing Science and Biological Sciences - University of Alberta
Verified email at ualberta.ca
TitleCited byYear
Scriver's OMMBID: The Online Metabolic and Molecular Bases of Inherited Disease
CR Scriver
McGraw-Hill, 2001
2612*2001
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
22931992
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 (2), 171-180, 1994
22161994
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 (2), 135-140, 1995
22031995
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
21892012
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
21592006
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
20322007
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
20151991
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, 2007
19062007
MetaboAnalyst 3.0—making metabolomics more meaningful
J Xia, IV Sinelnikov, B Han, DS Wishart
Nucleic acids research 43 (W1), W251-W257, 2015
17332015
1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects
DS Wishart, CG Bigam, A Holm, RS Hodges, BD Sykes
Journal of biomolecular NMR 5 (1), 67-81, 1995
16591995
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
16122010
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, 2008
15162008
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, 2013
14122013
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
13042011
[12] Chemical shifts as a tool for structure determination
DS Wishart, BD Sykes
Methods in enzymology 239, 363-392, 1994
11261994
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
10132009
The human serum metabolome
N Psychogios, DD Hau, J Peng, AC Guo, R Mandal, S Bouatra, ...
PloS one 6 (2), e16957, 2011
10032011
MetaboAnalyst 2.0—a comprehensive server for metabolomic data analysis
J Xia, R Mandal, IV Sinelnikov, D Broadhurst, DS Wishart
Nucleic acids research 40 (W1), W127-W133, 2012
10022012
Bioinformatics: a practical guide to the analysis of genes and proteins
AD Baxevanis, BFF Ouellette
Wiley, 2004
9532004
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