In vitro and computational insights revealing the potential inhibitory effect of Tanshinone IIA against influenza A virus

D Elebeedy, I Badawy, AA Elmaaty, MM Saleh… - Computers in biology …, 2022 - Elsevier
Seasonal human influenza is a serious respiratory infection caused by influenza viruses that
can be found all over the world. Type A influenza is a contagious viral infection that, if left …

Robust Antiviral Activity of Santonica Flower Extract (Artemisia cina) against Avian and Human Influenza A Viruses: In Vitro and Chemoinformatic Studies

A Hegazy, I Mostafa, YAMM Elshaier, SH Mahmoud… - ACS …, 2022 - ACS Publications
The evolution of drug-resistant viral strains following natural acquisition of resistance
mutations is a major obstacle to antiviral therapy. Besides the improper prescription of the …

Promising Anti-influenza Properties of Active Constituent of Withania somnifera Ayurvedic Herb in Targeting Neuraminidase of H1N1 Influenza: Computational Study

Z Cai, G Zhang, B Tang, Y Liu, X Fu… - Cell biochemistry and …, 2015 - Springer
Neuraminidase (NA) is a membrane surface antigen which helps in the release of influenza
viruses from the host cells after replication. Anti-influenza drugs such as zanamivir bind with …

Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase

M Abdullahi, A Uzairu, GA Shallangwa… - Journal of …, 2023 - Taylor & Francis
The genetic mutability of the influenza virus leads to the existence of drug-resistant strains
which is dangerous, particularly with the lingering coronavirus disease (COVID-19). This …

[HTML][HTML] Computational screen and experimental validation of anti-influenza effects of quercetin and chlorogenic acid from traditional Chinese medicine

Z Liu, J Zhao, W Li, L Shen, S Huang, J Tang, J Duan… - Scientific reports, 2016 - nature.com
The Influenza A virus is a great threat for human health, while various subtypes of the virus
made it difficult to develop drugs. With the development of state-of-art computational …

[HTML][HTML] Identification of suitable natural inhibitor against influenza A (H1N1) neuraminidase protein by molecular docking

M Sahoo, L Jena, SN Rath, S Kumar - Genomics & informatics, 2016 - ncbi.nlm.nih.gov
Abstract The influenza A (H1N1) virus, also known as swine flu is a leading cause of
morbidity and mortality since 2009. There is a need to explore novel anti-viral drugs for …

[HTML][HTML] Docking study of flavonoid derivatives as potent inhibitors of influenza H1N1 virus neuraminidase

SM Sadati, N Gheibi, S Ranjbar… - Biomedical …, 2019 - spandidos-publications.com
Influenza type A is considered as a severe public health concern. The mechanism of drugs
applied for the control of this virus depends on two surface glycoproteins with antigenic …

Molecular docking of potential inhibitors for influenza H7N9

Z Liu, J Zhao, W Li, X Wang, J Xu, J Xie… - … methods in medicine, 2015 - Wiley Online Library
As a new strain of virus emerged in 2013, avian influenza A (H7N9) virus is a threat to the
public health, due to its high lethality and pathogenicity. Furthermore, H7N9 has already …

[HTML][HTML] In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype

M Abdullahi, GA Shallangwa, A Uzairu - Beni-Suef University Journal of …, 2020 - Springer
Background This research provides a comprehensive analysis of QSAR modeling
performed on 25 aryl sulfonamide derivatives to predict their effective concentration (EC 50) …

Pharmacophore Modeling, Quantitative Structure−Activity Relationship Analysis, and Shape-Complemented in Silico Screening Allow Access to Novel Influenza …

AM Abu Hammad, MO Taha - Journal of chemical information and …, 2009 - ACS Publications
Neuraminidase (NA) enzyme is one of the valid targets against influenza viruses. With this in
mind, the pharmacophoric space of influenza NA was explored using three sets of diverse …