Gueroui, Mehdi, et al. “Computer-Aided Design of Thiazolone Derivatives Targeting HCV NS5B Allosteric Site Using Molecular Docking, ADME Tox Profiling, and Dynamics”. International Pharmacy Acta, vol. 8, no. 1, Dec. 2025, pp. e10: 1-8, doi:10.22037/ipa.v8i1.50712.