Pharmacokinetics and drug-likeness of antidiabetic flavonoids: Molecular docking and DFT study

Computer aided toxicity and pharmacokinetic prediction studies attracted the attention of pharmaceutical industries as an alternative means to predict potential drug candidates. In the present study, in-silico pharmacokinetic properties (ADME), drug-likeness, toxicity profiles of sixteen antidiabeti...

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Detalles Bibliográficos
Autores principales: Bitew, Mamaru, Desalegn, Tegene, Demissie, Taye B., Belayneh, Anteneh, Endale, Milkyas, Eswaramoorthy, Rajalakshmanan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2021
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8664201/
https://www.ncbi.nlm.nih.gov/pubmed/34890431
http://dx.doi.org/10.1371/journal.pone.0260853

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8664201/
https://www.ncbi.nlm.nih.gov/pubmed/34890431
http://dx.doi.org/10.1371/journal.pone.0260853

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