Structure-based design, drug-likeness, and pharmacokinetic studies of novel substituted pyrimidine derivatives as potent HCV NS3/A4 protease inhibitors-Reference-Cited by-同舟云学术

Structure-based design, drug-likeness, and pharmacokinetic studies of novel substituted pyrimidine derivatives as potent HCV NS3/A4 protease inhibitors

Published:2022-11 Issue: Volume:46 Page:102539
ISSN:1878-8181
Container-title:Biocatalysis and Agricultural Biotechnology
language:en
Short-container-title:Biocatalysis and Agricultural Biotechnology

Author:

Ejeh Stephen^ORCID,Uzairu Adamu,Shallangwa Gideon A.,Abechi Stephen E.,Ibrahim Muhammad Tukur

Publisher

Elsevier BV

Subject

Agronomy and Crop Science,Applied Microbiology and Biotechnology,Bioengineering,Food Science,Biotechnology

Reference26 articles.

1. Investigation of some benzoquinazoline and quinazoline derivatives as novel inhibitors of HCV-NS3/4A protease: biological, molecular docking and QSAR studies;Abuelizz;RSC Adv.,2020

2. High-dimensional QSAR classification model for anti-hepatitis C virus activity of thiourea derivatives based on the sparse logistic regression model with a bridge penalty;Algamal;J. Chemometr.,2017

3. Computational study of some cancer drugs as potent inhibitors of GSK3β;Arthur;Sci. African,2020

4. Structural similarity of SARS-CoV2 Mpro and HCV NS3/4A proteases suggests new approaches for identifying existing drugs useful as COVID-19 therapeutics;Bafna;ChemRxiv,2020

5. Antiviral polymers: past approaches and future possibilities;Bianculli;Macromolecules,2020

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