Discovery of Novel Dengue NS2B/NS3 Protease Inhibitors Using Pharmacophore Modeling and Molecular Docking Based Virtual Screening of the ZINC Database

2016 ◽  
Vol 12 (6) ◽  
pp. 621-632 ◽  
Author(s):  
Muhammad Tahir ul Q ◽  
Saleha Kiran ◽  
Usman Ali Ashfaq ◽  
Muhammad Rizwan Javed ◽  
Farooq Anwar ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Virtual Screening ◽  
Protease Inhibitors ◽  
Pharmacophore Modeling ◽  
Zinc Database ◽  
Ns3 Protease Inhibitors ◽  
Ns3 Protease

scholarly journals Potential of plant alkaloids as dengue ns3 protease inhibitors: Molecular docking and simulation approach

2014 ◽  
Vol 9 (3) ◽  
Author(s):  
Muhammad Tahir Ul Qamar ◽  
Arooj Mumtaz ◽  
Usman Ali Ashfaq ◽  
Muhammad Muzammal Adeel ◽  
Tabeer Fatima
Keyword(s):  
Molecular Docking ◽  
Protease Inhibitors ◽  
Simulation Approach ◽  
Ns3 Protease Inhibitors ◽  
Plant Alkaloids ◽  
Ns3 Protease

scholarly journals Thioguanine-based DENV-2 NS2B/NS3 protease inhibitors: Virtual screening, synthesis, biological evaluation and molecular modelling

PLoS ONE ◽  
2019 ◽  
Vol 14 (1) ◽  
pp. e0210869 ◽  
Author(s):  
Maywan Hariono ◽  
Sy Bing Choi ◽  
Ros Fatihah Roslim ◽  
Mohamed Sufian Nawi ◽  
Mei Lan Tan ◽  
...  
Keyword(s):  
Virtual Screening ◽  
Protease Inhibitors ◽  
Molecular Modelling ◽  
Biological Evaluation ◽  
Ns3 Protease Inhibitors ◽  
Ns3 Protease

Identification of Zika Virus NS2B-NS3 Protease Inhibitors by Structure-Based Virtual Screening and Drug Repurposing Approaches

2019 ◽  
Vol 60 (2) ◽  
pp. 731-737 ◽  
Author(s):  
Felipe R. S. Santos ◽  
Damiana A. F. Nunes ◽  
William G. Lima ◽  
Danilo Davyt ◽  
Luciana L. Santos ◽  
...  
Keyword(s):  
Virtual Screening ◽  
Protease Inhibitors ◽  
Zika Virus ◽  
Drug Repurposing ◽  
Ns3 Protease Inhibitors ◽  
Ns3 Protease
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