Identification of potential inhibitors for HCV NS5b of genotype 4a by combining dynamic simulation, protein–ligand interaction fingerprint, 3D pharmacophore, docking and 3D QSAR-Reference-Cited by-同舟云学术

Identification of potential inhibitors for HCV NS5b of genotype 4a by combining dynamic simulation, protein–ligand interaction fingerprint, 3D pharmacophore, docking and 3D QSAR

Published:2019-11-07 Issue:15 Volume:38 Page:4521-4535
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

El-Hassab Mahmoud Abd El-Monem¹,El-Bastawissy Eman Esmat²,El-Moselhy Tarek Fathy²

Affiliation:

1. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Badr University, Cairo, Egypt;

2. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Tanta University, Gharbia, Egypt

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1685005

Reference43 articles.

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4. Kinetic and structural analyses of hepatitis C virus polyprotein processing

5. Local Optima Avoidance in Depot Location

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