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Journal Paper
۳D-QSAR, Molecular Docking, Molecular Dynamics Simulations and Structural Studies of Some Selected Inhibitors of the Glycoprotein (GPC) of Lassa Virus
Authors:
Emmanuel Edache
،
Hadiza Dawi
،
Fabian Ugbe
Year 1402
Publish place:
Journal of Applied Organometallic Chemistry Issue 3، Vol 3
Pages:
21
| Language: English
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Journal Paper
Combined QSAR Modeling, Molecular Docking Screening, and Pharmacokinetics Analyses for the Design of Novel ۲, ۶-Diarylidene Cyclohexanone Analogs as Potent Anti-Leishmanial Agents
Authors:
Fabian Ugbe
،
Gideon Shallangwa
،
Adamu Uzairu
،
Ibrahim Abdulkadir
Year 1402
Publish place:
Progress in Chemical and Biochemical Research Issue 1، Vol 6
Pages:
20
| Language: English
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Journal Paper
A ۲-D QSAR Modeling, Molecular Docking Study and Design of ۲-Arylbenzimidazole Derivatives as Novel Leishmania Inhibitors: A Molecular Dynamics Study
Authors:
Fabian Ugbe
،
Gideon Shallangwa
،
Adamu Uzairu
،
Ibrahim Abdulkadir
Year 1402
Publish place:
Advanced Journal of Chemistry-Section A Issue 1، Vol 6
Pages:
15
| Language: English
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