In-silico design of novel 2-((4-chloro-6-methoxy-1H-indol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide derivatives as potential inhibitors of influenza neuraminidase protein receptor-Reference-Cited by-同舟云学术

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In-silico design of novel 2-((4-chloro-6-methoxy-1H-indol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide derivatives as potential inhibitors of influenza neuraminidase protein receptor

Published:2023-12 Issue: Volume: Page:
ISSN:2949-866X
Container-title:Intelligent Pharmacy
language:en
Short-container-title:Intelligent Pharmacy

Author:

Abdullahi Mustapha^ORCID,Uzairu Adamu,Shallangwa Gideon Adamu,Mamza Paul Andrew,Ibrahim Muhammad Tukur,Chandra Anshuman,Singh Nagendra

Publisher

Elsevier BV

Reference71 articles.

1. Development of bromo- and fluoro-based α, β-unsaturated ketones as highly potent MAO-B inhibitors for the treatment of Parkinson's disease;Abdelgawad;J Mol Struct,2022

2. Evaluation of apigenin-based biflavonoid derivatives as potential therapeutic agents against viral protease (3CLpro) of SARS-CoV-2 via molecular docking, molecular dynamics and quantum mechanics studies;Abdizadeh;J Biomol Struct Dyn,2022

3. Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents;Abdullahi;Bull Natl Res Cent,2020

4. Virtual molecular docking study of some novel carboxamide series as new anti-tubercular agents;Abdullahi;Eur J Chem,2020

5. 2D-QSAR, 3D-QSAR, molecular docking and ADMET prediction studies of some novel 2-((1H-indol-3-yl)thio)-N-phenyl-acetamide derivatives as anti-influenza A virus;Abdullahi;Egyptian J Basic Appl Sci,2022

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