Open AccessIdentification 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
Author(s) -
Koffi Alexis Respect Kouassi,
Adenidji Ganiyou,
Anoubilé Benié,
Mamadou Guy-Richard Koné,
N’Guessan kouakou Nobel,
Kouadio Valery Bohoussou,
Wacothon Karime Coulibaly
Publication year - 2021
Publication title -
american journal of pharmacological sciences
Language(s) - English
Resource type - Journals
eISSN - 2327-6711
pISSN - 2327-672X
DOI - 10.12691/ajps-9-1-1
Subject(s) - pharmacophore , quantitative structure–activity relationship , chemistry , rhodanine , virtual screening , docking (animal) , stereochemistry , cancer cell lines , computational biology , molecular model , combinatorial chemistry , molecule , cancer cell , cancer , biochemistry , biology , organic chemistry , medicine , nursing , genetics