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 | Zendy

Koffi Alexis Respect Kouassi | Zendy; Adenidji Ganiyou | Zendy; Anoubilé Benié | Zendy; Mamadou Guy-Richard Koné | Zendy; N’Guessan kouakou Nobel | Zendy; Kouadio Valery Bohoussou | Zendy; Wacothon Karime Coulibaly | Zendy

Open Access

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

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

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