Molecular Docking and Molecular Dynamic Simulation: Insight int o the Difference in Binding of HCV NS3/4A Macrocyclic Inhibitors to Genotypes 1b and 4a

Eman A El-Bastawissy^1* and Mahmoud A Elhasab²

¹Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Tanta University, El-Baher Street - Tanta- Gharbia, Egypt, E-mail: emanesmat@pharm.tanta.edu.eg

²Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Tanta University, Kafer el Jazera- Zefta- Gharbia, Egypt, E-mail: emanesmat@pharm.tanta.edu.eg

^*Corresponding Author: Eman A El-Bastawissy, Tanta University, El-Baher Street - Tanta-Gharbia, Egypt Email: