In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors-Reference-Cited by-同舟云学术

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In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors

Published:2024-03 Issue: Volume:23 Page:e02102
ISSN:2468-2276
Container-title:Scientific African
language:en
Short-container-title:Scientific African

Author:

Ejeh Stephen^ORCID,Uzairu Adamu,Shallangwa Gideon Adamu^ORCID,Abechi Stephen Eyije,Ibrahim Muhammad Tukur

Publisher

Elsevier BV

Reference32 articles.

1. In silico design and analysis of NS4B inhibitors against hepatitis C virus;Hdoufane;J. Biomol. Struct. Dyn.,2022

2. Review of human pegivirus: prevalence, transmission, pathogenesis, and clinical implication;Yu;Virulence,2022

3. Disease burden of hepatocellular carcinoma: a global perspective;Sayiner;Digestive Diseases Sci.,2019

4. Computational techniques in designing a series of 1, 3, 4-trisubstituted pyrazoles as unique hepatitis C virus entry inhibitors;Ejeh;Chem. Rev. Lett.,2021

5. Anti-hepatitis-C virus activity and QSAR study of certain thiazolidinone and thiazolotriazine derivatives as potential NS5B polymerase inhibitors;Hassan;Eur. J. Med. Chem.,2019

Cited by 1 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. Computer-aided discovery of novel SmDHODH inhibitors for schistosomiasis therapy: Ligand-based drug design, molecular docking, molecular dynamic simulations, drug-likeness, and ADMET studies;PLOS Neglected Tropical Diseases;2024-09-12

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