In silico ADMET and molecular docking study on searching potential inhibitors from limonoids and triterpenoids for COVID-19

Virtual screening of phytochemicals was performed through molecular docking, simulations, in silico ADMET and drug-likeness prediction to identify the potential hits that can inhibit the effects of SARS-CoV-2. Considering the published literature on medicinal importance, 154 phytochemicals with anal...

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Detalles Bibliográficos
Autores principales: Vardhan, Seshu, Sahoo, Suban K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier Ltd. 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7386496/
https://www.ncbi.nlm.nih.gov/pubmed/32738628
http://dx.doi.org/10.1016/j.compbiomed.2020.103936

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7386496/
https://www.ncbi.nlm.nih.gov/pubmed/32738628
http://dx.doi.org/10.1016/j.compbiomed.2020.103936

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