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In Silico Design of New Dual Inhibitors of SARS-CoV-2 M PRO through Ligand-and Structure-Based Methods

Medicine and Health

In Silico Design of New Dual Inhibitors of SARS-CoV-2 M PRO through Ligand-and Structure-Based Methods

A. Bono, A. Lauria, et al.

Unlocking the secrets of SARS-CoV-2, this innovative study led by Alessia Bono, Antonino Lauria, Gabriele La Monica, Federica Alamia, Francesco Mingoia, and Annamaria Martorana reveals promising dual-binding site inhibitors. These compounds showcase potential against the viral main protease, a pivotal player in viral replication, proving to be a beacon of hope in drug discovery.

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