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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
۳D-QSAR Modeling of Anti-oxidant Activity of some Flavonoids
Authors:
Fateme Rostamnejhad
،
Mohammad Hossein Fatemi
،
Mahsa Samghani
Year 1398
Publish place:
Analytical and Bioanalytical Chemistry Research Issue 2، Vol 6
Pages:
10
| Language: English
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Journal Paper
Computational Modeling and Molecular dynamics Simulations of Thiazolino 2-pyridone amide analog compounds as Chlamydia trachomatis inhibitor
Authors:
Emmanuel Edache
،
Adamu Uzairu
،
Paul Mamza
،
Gideon Shallangwa
Year 1399
Publish place:
Journal of Chemistry Letters Issue 4، Vol 1
Pages:
16
| Language: English
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