Yannick Djoumbou Feunang
Yannick Djoumbou Feunang
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Zitiert von
Zitiert von
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
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
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
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
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
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
ClassyFire: automated chemical classification with a comprehensive, computable taxonomy
Y Djoumbou Feunang, R Eisner, C Knox, L Chepelev, J Hastings, ...
Journal of cheminformatics 8, 1-20, 2016
SMPDB 2.0: big improvements to the Small Molecule Pathway Database
T Jewison, Y Su, FM Disfany, Y Liang, C Knox, A Maciejewski, J Poelzer, ...
Nucleic acids research 42 (D1), D478-D484, 2014
BioTransformer: a comprehensive computational tool for small molecule metabolism prediction and metabolite identification
Y Djoumbou-Feunang, J Fiamoncini, A Gil-de-la-Fuente, R Greiner, ...
Journal of cheminformatics 11 (1), 1-25, 2019
T3DB: the toxic exposome database
D Wishart, D Arndt, A Pon, T Sajed, AC Guo, Y Djoumbou, C Knox, ...
Nucleic acids research 43 (D1), D928-D934, 2015
YMDB: the yeast metabolome database
T Jewison, C Knox, V Neveu, Y Djoumbou, AC Guo, J Lee, P Liu, ...
Nucleic acids research 40 (D1), D815-D820, 2012
CFM-ID 3.0: significantly improved ESI-MS/MS prediction and compound identification
Y Djoumbou-Feunang, A Pon, N Karu, J Zheng, C Li, D Arndt, M Gautam, ...
Metabolites 9 (4), 72, 2019
ECMDB: The E. coli Metabolome Database
AC Guo, T Jewison, M Wilson, Y Liu, C Knox, Y Djoumbou, P Lo, ...
Nucleic acids research 41 (D1), D625-D630, 2012
T3DB: a comprehensively annotated database of common toxins and their targets
E Lim, A Pon, Y Djoumbou, C Knox, S Shrivastava, AC Guo, V Neveu, ...
Nucleic acids research 38 (suppl_1), D781-D786, 2010
YMDB 2.0: a significantly expanded version of the yeast metabolome database
M Ramirez-Gaona, A Marcu, A Pon, AC Guo, T Sajed, NA Wishart, N Karu, ...
Nucleic acids research 45 (D1), D440-D445, 2017
ECMDB 2.0: A richer resource for understanding the biochemistry of E. coli
T Sajed, A Marcu, M Ramirez, A Pon, AC Guo, C Knox, M Wilson, ...
Nucleic acids research 44 (D1), D495-D501, 2016
Perspective: dietary biomarkers of intake and exposure—exploration with omics approaches
P Maruvada, JW Lampe, DS Wishart, D Barupal, DN Chester, D Dodd, ...
Advances in nutrition 11 (2), 200-215, 2020
CypReact: a software tool for in silico reactant prediction for human cytochrome P450 enzymes
S Tian, Y Djoumbou-Feunang, R Greiner, DS Wishart
Journal of chemical information and modeling 58 (6), 1282-1291, 2018
ClassyFire: automated chemical classification with a comprehensive, computable taxonomy. J Cheminform 8: 61
Y Djoumbou Feunang, R Eisner, C Knox, L Chepelev, J Hastings, ...
BioTransformer 3.0—a web server for accurately predicting metabolic transformation products
DS Wishart, S Tian, D Allen, E Oler, H Peters, VW Lui, V Gautam, ...
Nucleic acids research 50 (W1), W115-W123, 2022
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