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

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

Rajalakshmanan Eswaramoorthy, Hadgu Hailekiros, Fedlu Kedir, Milkyas Endale Department of Applied Chemistry, School of Applied Natural Science, Adama Science and Technology University, Adama, 1888, EthiopiaCorrespondence: Rajalakshmanan EswaramoorthyAssociate Professor in Bio-Inorganic and Medicinal...

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Bibliographic Details
Main Authors: Eswaramoorthy R, Hailekiros H, Kedir F, Endale M
Format: Article
Language:English
Published: Dove Medical Press 2021-02-01
Series:Advances and Applications in Bioinformatics and Chemistry
Subjects:
alkaloids
coumarins
dna gyrase
lasr binding domain
de novo dft and docking studies.
Online Access:https://www.dovepress.com/in-silico-molecular-docking-dft-analysis-and-admet-studies-of-carbazol-peer-reviewed-article-AABC

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https://www.dovepress.com/in-silico-molecular-docking-dft-analysis-and-admet-studies-of-carbazol-peer-reviewed-article-AABC

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