ArticleFrontiers in pharmacology2022

Discovery of Novel and Highly Potent Inhibitors of SARS CoV-2 Papain-Like Protease Through Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking, Molecular Dynamics Simulations, and Biological Evaluation.

Xiaoyan Tian et al.PubMed ↗Full text ↗Publisher ↗

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