Designing Chalcone-Amide Derivatives as Novel Inhibitors of SARS-CoV-2 Papain-like Protease using 3D-QSAR Modeling, Molecular Docking, Quantum Mechanical Calculations, and Molecular Dynamics Simulations

Chemistry Africa 2026

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Authors: Mona Khaksefidi, Ali Ebrahimi, Najmeh Mostafavi

DOI: 10.1007/s42250-025-01511-w

Cited by: 0

References: 63

Fields of Study & Subjects

Computational Drug Discovery Methods SARS-CoV-2 and COVID-19 Research Cholinesterase and Neurodegenerative Diseases

References 63