3D-QSAR pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation toward identifying lead compounds for NS2B–NS3 protease inhibitors-Reference-Cited by-同舟云学术

3D-QSAR pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation toward identifying lead compounds for NS2B–NS3 protease inhibitors

Published:2017-07-31 Issue:5 Volume:37 Page:481-492
ISSN:1079-9893
Container-title:Journal of Receptors and Signal Transduction
language:en
Short-container-title:Journal of Receptors and Signal Transduction

Author:

Luo Pei H.¹,Zhang Xuan R.¹,Huang Lan¹,Yuan Lun²,Zhou Xang Z.²,Gao X.²,Li Ling S.¹

Affiliation:

1. School of Chemical Engineering, Sichuan University, Chengdu, China;

2. Department of Pharmaceutical Engineering, Sichuan University, Chengdu, China

Publisher

Informa UK Limited

Subject

Cell Biology,Molecular Biology,Biochemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/10799893.2017.1358283

Reference39 articles.

1. Structural proteomics of dengue virus

2. Enzymatic Characterization and Homology Model of a Catalytically Active Recombinant West Nile Virus NS3 Protease

3. Anthracene-based inhibitors of dengue virus NS2B–NS3 protease☆

4. Design, synthesis and characterization of novel 1,2-benzisothiazol-3(2H)-one and 1,3,4-oxadiazole hybrid derivatives: Potent inhibitors of Dengue and West Nile virus NS2B/NS3 proteases

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