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Updated: Sep 28, 2025

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

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Molecular Docking as a Potential Approach in Repurposing Drugs Against COVID-19: a Systematic Review and Novel

Mohamed Fadlalla1, Mazin Ahmed2, Musab Ali3

  • 1Department of Pharmacology, Faculty of Pharmacy, University of Khartoum, Al-Qasr Ave, Khartoum, 11111 Sudan.

Current Pharmacology Reports
|April 6, 2022
PubMed
Abstract

Keywords:
COVID-19Drug repurposingMain proteasePharmacophore analysisRNA-dependent RNA polymeraseSpike proteins

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