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-Reference-Cited by-同舟云学术

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

Published:2022-08-11 Issue:1 Volume:9 Page:510-532
ISSN:2314-808X
Container-title:Egyptian Journal of Basic and Applied Sciences
language:en
Short-container-title:Egyptian Journal of Basic and Applied Sciences

Author:

Abdullahi Mustapha¹²^ORCID,Uzairu Adamu¹,Shallangwa Gideon Adamu¹,Mamza Paul Andrew¹,Ibrahim Muhammad Tukur¹

Affiliation:

1. Faculty of Physical Sciences, Department of Chemistry, Ahmadu Bello University, Zaria, Federal Republic of Nigeria

2. Faculty of Sciences, Department of Pure and Applied Chemistry, Kaduna State University, Kaduna State, Federal Republic of Nigeria

Publisher

Informa UK Limited

Subject

Biochemistry, Genetics and Molecular Biology (miscellaneous),Biomedical Engineering,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/2314808X.2022.2108592

Reference45 articles.

1. Influenza A H1N1 Virus 2009 Synthetic Hemagglutinin and Neuraminidase Peptides for Antibody Detection

2. Design and synthesis of 2-((1H-indol-3-yl)thio)-N-phenyl-acetamides as novel dual inhibitors of respiratory syncytial virus and influenza virus A

3. T helper type (Th1/Th2) responses to SARS-CoV-2 and influenza A (H1N1) virus: From cytokines produced to immune responses

4. The E119D neuraminidase mutation identified in a multidrug-resistant influenza A(H1N1)pdm09 isolate severely alters viral fitness in vitro and in animal models

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