GUEROUI, Mehdi; KERRADA, Amina; BOUDEN, Lina; NEDJAR, Lina Bouchra; AIECH, Aya. Computer-Aided Design of Thiazolone Derivatives Targeting HCV NS5B Allosteric Site Using Molecular Docking, ADME/Tox Profiling, and Dynamics. International Pharmacy Acta, [S. l.], v. 8, n. 1, p. e10: 1–8, 2025. DOI: 10.22037/ipa.v8i1.50712. Disponível em: https://journals.sbmu.ac.ir/acta/article/view/50712. Acesso em: 26 jul. 2026.