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Identification of Potential C-kit Protein Kinase Inhibitors Associated with Human Liver Cancer: Atom-based 3D-QSAR Modeling, Pharmacophores-based Virtual Screening and Molecular Docking Studies
by Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Anoubilé Benié, Mamadou Guy-Richard Koné, N’Guessan kouakou Nobel, Kouadio Valery Bohoussou and Wacothon Karime Coulibaly
American Journal of Pharmacological Sciences. 2021, 9(1), 1-29. DOI: 10.12691/ajps-9-1-1
Pub. Date: February 05, 2021Views: 5849Downloads: 7432
Rhodanine derivatives 3D-QSAR Pharmacophore Molecular Docking ADMET
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