Structural insights into the Zika virus NS1 protein inhibition using a computational approach-Reference-Cited by-同舟云学术

Structural insights into the Zika virus NS1 protein inhibition using a computational approach

Published:2020-05-06 Issue:8 Volume:39 Page:3004-3011
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ahmad Nasir¹,Badshah Syed Lal¹,Junaid Muhammad²,Ur Rehman Ashfaq²,Muhammad Akhtar¹,Khan Khalid¹

Affiliation:

1. Department of Chemistry, Islamia College University, Peshawar, Pakistan

2. State Key Laboratory of Microbial Metabolism, Department of Bioinformatics and Biostatistics, National Experimental Teaching Center for Life Sciences and Biotechnology, College of Life Sciences and Biotechnology, Shanghai Jiao Tong University, Shanghai, China

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1759453

Reference49 articles.

1. Molecular modeling, simulation and docking study of ebola virus glycoprotein

2. Molecular dynamics simulation of zika virus NS5 RNA dependent RNA polymerase with selected novel non-nucleoside inhibitors

3. Flavivirus NS1 Structures Reveal Surfaces for Associations with Membranes and the Immune System

4. Antagonism of the complement component C4 by flavivirus nonstructural protein NS1

5. Molecular docking and simulation of Zika virus NS3 helicase

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