scholarly journals 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

2021 ◽  
Vol 9 (1) ◽  
pp. 1-29
Author(s):  
Koffi Alexis Respect Kouassi ◽  
Adenidji Ganiyou ◽  
Anoubilé Benié ◽  
Mamadou Guy-Richard Koné ◽  
N’Guessan kouakou Nobel ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Protein Kinase ◽  
Virtual Screening ◽  
Human Liver ◽  
Kinase Inhibitors ◽  
3D Qsar ◽  
Docking Studies ◽  
Protein Kinase Inhibitors ◽  
Qsar Modeling ◽  
Human Liver Cancer

3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles

2017 ◽  
Vol 1145 ◽  
pp. 278-284 ◽  
Author(s):  
Adib Ghaleb ◽  
Adnane Aouidate ◽  
Mounir Ghamali ◽  
Abdelouahid Sbai ◽  
Mohammed Bouachrine ◽  
...  
Keyword(s):  
Molecular Docking ◽  
3D Qsar ◽  
Docking Studies ◽  
Qsar Modeling ◽  
Molecular Docking Studies
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