In silico Molecular Docking, DFT Analysis and ADMET Studies of Carbazole Alkaloid and Coumarins from Roots of Clausena anisata: A Potent Inhibitor for Quorum Sensing

INTRODUCTION: In modern drug design, in silico methods are largely used to understand drug-receptor interactions and quantum chemical properties. In the present study, a computational de novo design approach was used to confirm mode of binding for antibacterial activity, elucidating quantum chemical...

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Detalles Bibliográficos
Autores principales: Eswaramoorthy, Rajalakshmanan, Hailekiros, Hadgu, Kedir, Fedlu, Endale, Milkyas
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Dove 2021
Materias:
Original Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7875078/
https://www.ncbi.nlm.nih.gov/pubmed/33584098
http://dx.doi.org/10.2147/AABC.S290912

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7875078/
https://www.ncbi.nlm.nih.gov/pubmed/33584098
http://dx.doi.org/10.2147/AABC.S290912

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