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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
(S)-N-(۴-Carbamoylphenyl)-۸-Cyclopropyl-۷-(Naphthalen-۱-ylmethyl)-۵-Oxo-۲,۳-Dihydro-۵H-Thiazolo[۳,۲-a]Pyridine-۳-Carboxamide, A Better Inhibitor of SARS-Cov-۲ Spike Glycoprotein Than Some Standard Drugs: A Computational Prediction
Authors:
Emmanuel Edache
،
Adamu Uzairu
،
Paul Mamza
،
Gideon Shallangwa
Year 1402
Publish place:
Advanced Journal of Chemistry-Section A Issue 1، Vol 6
Pages:
14
| Language: English
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Journal Paper
Docking Simulations and Virtual Screening to find Novel Ligands for T۳S in Yersinia pseudotuberculosis YPIII, A drug target for type III secretion (T۳S) in the Gram-negative pathogen Yersinia pseudotuberculosis
Authors:
Emmanuel Edache
،
Uzairu Adamu
،
Paul Mamza
،
Shallangwa Gideon
Year 1400
Publish place:
Chemical Review and Letters Issue 3، Vol 4
Pages:
15
| 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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