Molecular mechanism of ATP and RNA binding to Zika virus NS3 helicase and identification of repurposed drugs using molecular dynamics simulations
Author:
Affiliation:
1. School of Chemistry, University of Hyderabad, Hyderabad, India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1973909
Reference78 articles.
1. Structural insights into the Zika virus NS1 protein inhibition using a computational approach
2. Chloroquine analogues in drug discovery: new directions of uses, mechanisms of actions and toxic manifestations from malaria to multifarious diseases
3. Normal modes for predicting protein motions: A comprehensive database assessment and associated Web tool
4. Drug repositioning: identifying and developing new uses for existing drugs
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Classification of likely functional class for ligand binding sites identified from fragment screening;Communications Biology;2024-03-13
2. Mutational analyses, pharmacophore-based inhibitor design and in silico validation for Zika virus NS3-helicase;Journal of Biomolecular Structure and Dynamics;2023-09-15
3. Modulation of cellular machineries by Zika virus‐encoded proteins;Journal of Medical Virology;2022-10-28
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