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Journal of Biomolecular Structure and Dynamics Volume 39, 2021 - Issue 17
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Research Articles

Tackling COVID-19: identification of potential main protease inhibitors via structural analysis, virtual screening, molecular docking and MM-PBSA calculations

Nizar A. Al-Shar’iFaculty of Pharmacy, Department of Medicinal Chemistry and Pharmacognosy, Jordan University of Science and Technology, Irbid, JordanCorrespondence[email protected]
Pages 6689-6704 | Received 05 Jun 2020, Accepted 17 Jul 2020, Published online: 31 Jul 2020

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