Gueroui, M.; Kerrada, A.; Bouden, L.; Nedjar, L. B.; Aiech, A. Computer-Aided Design of Thiazolone Derivatives Targeting HCV NS5B Allosteric Site Using Molecular Docking, ADME Tox Profiling, and Dynamics. Int Pharm Acta 2025, 8, e10: 1-8.