Molecular Simulation
 2024
DOI: 10.1080/08927022.2024.2402499
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Molecular docking and molecular dynamics simulation studies reveal repurposing I-Motif ligand as a promising protease inhibitor against SARS-CoV-2 variants

Napat Prompat,
Panik Nadee,
Amornrat Phongdara
et al.
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