Gueroui, M. (2025) “Computer-Aided Design of Thiazolone Derivatives Targeting HCV NS5B Allosteric Site Using Molecular Docking, ADME/Tox Profiling, and Dynamics”, International Pharmacy Acta, 8(1), pp. e10: 1–8. doi: 10.22037/ipa.v8i1.50712.