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Research Articles

Drug repurposing against SARS-CoV-2 using E-pharmacophore based virtual screening, molecular docking and molecular dynamics with main protease as the target

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Pages 4647-4658 | Received 26 May 2020, Accepted 02 Jun 2020, Published online: 22 Jun 2020

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Ali ACAR. (2021) Evaluation of phenolic acids of Corylus avellana L. as potential SARS CoV-2 Main protease inhibitorsPotansiyel SARS CoV-2 Ana proteaz inhibitörleri olarak Corylus avellana L.'nin fenolik asitlerinin değerlendirilmesi. Erzincan Üniversitesi Fen Bilimleri Enstitüsü Dergisi 14:2, pages 492-509.
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Aditya K. Padhi, Soumya Lipsa Rath & Timir Tripathi. (2021) Accelerating COVID-19 Research Using Molecular Dynamics Simulation. The Journal of Physical Chemistry B 125:32, pages 9078-9091.
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Pawan Kumar & Indira Ghosh. 2021. In Silico Modeling of Drugs Against Coronaviruses. In Silico Modeling of Drugs Against Coronaviruses 179 202 .
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