BioTransformer: a comprehensive computational tool for small molecule metabolism prediction and metabolite identification-Reference-Cited by-同舟云学术

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BioTransformer: a comprehensive computational tool for small molecule metabolism prediction and metabolite identification

Published:2019-01-05 Issue:1 Volume:11 Page:
ISSN:1758-2946
Container-title:Journal of Cheminformatics
language:en
Short-container-title:J Cheminform

Author:

Djoumbou-Feunang Yannick,Fiamoncini Jarlei,Gil-de-la-Fuente Alberto,Greiner Russell,Manach Claudine,Wishart David S.^ORCID

Funder

Alberta Innovates - Health Solutions

Genome Alberta

AgreenSkills+

Agence Nationale de la Recherche

Canadian Institutes of Health Research

Publisher

Springer Science and Business Media LLC

Subject

Library and Information Sciences,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Computer Science Applications

Link

http://link.springer.com/content/pdf/10.1186/s13321-018-0324-5.pdf

Reference92 articles.

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2. Wishart DS, Feunang YD, Marcu A, Guo AC, Liang K, Vázquez-Fresno R et al (2018) HMDB 4.0: the human metabolome database for 2018. Nucleic Acids Res 46(D1):D608–D617

3. Uppal K, Walker DI, Liu K, Li S, Go Y, Jones DP (2016) Computational metabolomics: a framework for the million metabolome. Chem Res Toxicol 29(12):1956–1975

4. Arora B, Mukherjee J, Nath Gupta M (2014) Enzyme promiscuity: using the dark side of enzyme specificity in white biotechnology. Sustain Chem Process 2:25

5. Testa B, Pedretti A, Vistoli G (2012) Reactions and enzymes in the metabolism of drugs and other xenobiotics. Drug Discov Today 17(11–12):549–560

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