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Cited article:

Computational structure – biological activity and retrosynthesis investigations of 1,2,3-triazole-quinoline hybrid molecules as potential respiratory virus inhibitors

Yassine Koubi, Youness Moukhliss, Halima Hajji, Oumayma Abdessadak, Marwa Alaqarbeh, Mohammed Aziz Ajana, Hamid Maghat, Tahar Lakhlifi and Mohammed Bouachrine
Chemistry of Heterocyclic Compounds 60 (9-10) 491 (2024)
https://doi.org/10.1007/s10593-024-03367-3

Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, and pharmacokinetic ADMET parameters

Halima Hajji, Marwa Alaqarbeh, Tahar Lakhlifi, Mohammed Aziz Ajana, Nada Alsakhen and Mohammed Bouachrine
Computers in Biology and Medicine 150 106209 (2022)
https://doi.org/10.1016/j.compbiomed.2022.106209