RD-Metabolizer: an integrated and reaction types extensive approach to predict metabolic sites and metabolites of drug-like molecules

BACKGROUND: Experimental approaches for determining the metabolic properties of the drug candidates are usually expensive, time-consuming and labor intensive. There is a great deal of interest in developing computational methods to accurately and efficiently predict the metabolic decomposition of dr...

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Detalles Bibliográficos
Autores principales: Meng, Jiajia, Li, Shiliang, Liu, Xiaofeng, Zheng, Mingyue, Li, Honglin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2017
Materias:
Methodology
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5515729/
https://www.ncbi.nlm.nih.gov/pubmed/29086838
http://dx.doi.org/10.1186/s13065-017-0290-4

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5515729/
https://www.ncbi.nlm.nih.gov/pubmed/29086838
http://dx.doi.org/10.1186/s13065-017-0290-4

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