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Keyword    virtual screening

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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: 3440Downloads: 4772
Rhodanine derivatives 3D-QSAR Pharmacophore Molecular Docking ADMET
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Developing Potential Drugs for COVID-19 Using Ligand Based Virtual Screening
by Kagia Richard
American Journal of Pharmacological Sciences. 2020, 8(1), 9-13. DOI: 10.12691/ajps-8-1-3
Pub. Date: May 11, 2020Views: 3452Downloads: 3681
COVID-19 SARS-CoV2 chloroquine quinone reductase ZINC database ligand-based virtual screening
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Combined Support-Vector-Machine-Based Virtual Screening and Docking Method for the Discovery of IMP-1 Metallo-β-Lactamase Inhibitors Supplementary Data
by Jiao Chen, Yifang Liu, Mi Fang, Hui Chen, Xingzhen Lao, Xiangdong Gao, Heng Zheng and Wenbing Yao
American Journal of Biomedical Research. 2013, 1(4), 120-131. DOI: 10.12691/ajbr-1-4-8
Pub. Date: November 22, 2013Views: 25018Downloads: 19559
IMP-1 metallo-β-lactamase inhibitors support vector machine docking virtual screening in vitro assays
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