Triazavirin—A novel effective antiviral drug

ON Chupakhin, VL Rusinov, MV Varaksin… - International Journal of …, 2022 - mdpi.com
This review outlines the data of numerous studies relating to the broad-spectrum antiviral
drug Triazavirin that was launched on the Russian pharmaceutical market in 2014 as an anti …

QSAR, molecular docking and ADMET properties in silico studies of novel 4, 5, 6, 7-tetrahydrobenzo [D]-thiazol-2-Yl derivatives derived from dimedone as potent anti …

O Daoui, S Elkhattabi, S Chtita, R Elkhalabi, H Zgou… - Heliyon, 2021 - cell.com
A quantitative structure-activity relationship (QSAR) study is performed on 48 novel 4, 5, 6, 7-
tetrahydrobenzo [D]-thiazol-2 derivatives as anticancer agents capable of inhibiting c-Met …

Identification of potent and safe antiviral therapeutic candidates against SARS-CoV-2

X Xiao, C Wang, D Chang, Y Wang, X Dong… - Frontiers in …, 2020 - frontiersin.org
COVID-19 pandemic has infected millions of people with mortality exceeding> 1 million.
There is an urgent need to find therapeutic agents that can help clear the virus to prevent …

Repurposing Anticancer Drugs Targeting the MAPK/ERK Signaling Pathway for the Treatment of Respiratory Virus Infections

Y Liu, Z Luo - International Journal of Molecular Sciences, 2024 - mdpi.com
Respiratory virus infections remain a significant challenge to human health and the social
economy. The symptoms range from mild rhinitis and nasal congestion to severe lower …

Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease

M Ouassaf, S Belaidi, S Chtita, T Lanez… - Journal of …, 2022 - Taylor & Francis
Main protease (Mpro) of SARS-CoV-2 is a key CoV enzyme that plays a pivotal role in
mediating viral replication and transcription, making it an attractive drug target for SARS …

Cyclohexane-1, 3-dione derivatives as future therapeutic agents for NSCLC: QSAR modeling, in silico ADME-Tox properties, and structure-based drug designing …

O Daoui, S Elkhattabi, M Bakhouch, S Belaidi… - ACS …, 2023 - ACS Publications
The abnormal expression of the c-Met tyrosine kinase has been linked to the proliferation of
several human cancer cell lines, including non-small-cell lung cancer (NSCLC). In this …

Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation …

O Abchir, O Daoui, S Belaidi, M Ouassaf… - Journal of Molecular …, 2022 - Springer
In the present study, a quantitative relationship between the biological inhibitory activity of
alpha-amylase and molecular structures of novel benzimidazole derivatives is analyzed in …

Salmonella effector SopB reorganizes cytoskeletal vimentin to maintain replication vacuoles for efficient infection

S Zhao, Q Xu, Y Cui, S Yao, S Jin, Q Zhang… - Nature …, 2023 - nature.com
A variety of intracellular bacteria modulate the host cytoskeleton to establish subcellular
niches for replication. However, the role of intermediate filaments, which are crucial for …

Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors

RT Fouedjou, S Chtita, M Bakhouch… - Journal of …, 2022 - Taylor & Francis
Abstract Coronavirus disease 2019 (COVID-19) is an ongoing pandemic instigated by
Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) which changed the daily …

[HTML][HTML] Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations

S Chtita, S Belaidi, FA Qais, M Ouassaf… - Journal of King Saud …, 2022 - Elsevier
COVID-19 pandemic caused by very severe acute respiratory syndrome coronavirus-2
(SARS-CoV-2) agent is an ongoing major global health concern. The disease has caused …