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| Virtual Screening for Potential Inhibitors of NS3 Protein of Zika Virus |
| Maheswata Sahoo, Lingaraja Jena, Sangeeta Daf, Satish Kumar |
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Genomics Inform. 2016;14(3):104-111. Published online September 30, 2016 DOI: https://doi.org/10.5808/GI.2016.14.3.104 |
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Virtual Screening for Potential Inhibitors of NS3 Protein of Zika Virus Genomics & Informatics. 2016;14(3):104  Identification of potential Zika virus NS2B-NS3 protease inhibitors via docking, molecular dynamics and consensus scoring-based virtual screening Journal of Molecular Modeling. 2019;25(7): Discovery of potential Zika virus RNA polymerase inhibitors by docking-based virtual screening Computational Biology and Chemistry. 2017;71:144-151 Identification of Zika Virus NS5 Novel Inhibitors through Virtual Screening and Docking Studies Life and Science. 2020;1(1):5 In Silico Analysis of Drug Repurposing Strategy for the Identification of Potential NS3 Helicase Inhibitors Against Zika Virus Current Chinese Science. 2021;1(3):373-385 Identification of potential inhibitors of Zika virus targeting NS3 helicase using molecular dynamics simulations and DFT studies Molecular Diversity. 2022; High-Throughput Virtual Screening Lead to Discovery of Non-Peptidic Inhibitors of West Nile Virus NS3 Protease Computational Drug Discovery and Design. 2011;615-623 A new virtual screening approach for protein disulfide isomerase inhibitors reveals potential candidates for antithrombotic agents . 2016; The discovery of Zika virus NS2B-NS3 inhibitors with antiviral activity via an integrated virtual screening approach European Journal of Pharmaceutical Sciences. 2022;175:106220 Identification of Dengue NS2B-NS3 Protease Inhibitors Through High-Throughput Virtual Screening—Impacts on Drug Development Against the Dengue Virus Human Viruses: Diseases, Treatments and Vaccines. 2021;93-120 |
