Title: In silico Molecular Docking, DFT Analysis and ADMET Studies of Carbazole Alkaloid and

Author(s): R Eswaramoorthy, H Hailekiros, F Kedir…

Journal: … and Applications in …,

Abstract: © SwissADME prediction and toxicological predictions were performed by ADMET. The 15 optimized structures and molecular electrostatic potential surface of the isolated compounds were predicted by DFT analysis using B3LYP/6-31G basis levels. Results and Discussion: 3 . ’…

 

Article url:

https://www.researchgate.net/profile/Milkyas-Endale/publication/348818841_PROOF_COVER_SHEET_Article_title_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/links/6011d270a6fdcc071b9950d5/PROOF-COVER-SHEET-Article-title-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.pdf