| 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 | 7050 | 2018 |
| Scriver's OMMBID: The Online Metabolic and Molecular Bases of Inherited Disease CR Scriver McGraw-Hill, 2001 | 5587* | 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 | 4139 | 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 | 3527 | 2018 |
| 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 | 3455 | 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 | 3451 | 2007 |
| 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 | 3273 | 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 | 3227 | 2016 |
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| MetaboAnalyst 3.0—making metabolomics more meaningful J Xia, IV Sinelnikov, B Han, DS Wishart Nucleic acids research 43 (W1), W251-W257, 2015 | 2900 | 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 | 2702 | 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 | 2662 | 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 | 2576 | 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 | 2314 | 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 | 2282 | 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 | 2170 | 2009 |
| 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 | 2162 | 2010 |
| 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 | 2161 | 2011 |
| 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 | 2124 | 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 | 2020 | 2019 |
Rupasri MandalUniversity of Alberta在 ualberta.ca 的电子邮件经过验证
