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Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations.
Chtita S, Belaidi S, Qais FA, Ouassaf M, AlMogren MM, Al-Zahrani AA, Bakhouch M, Belhassan A, Zaki H, Bouachrine M, Lakhlifi T. Chtita S, et al. Among authors: bouachrine m. J King Saud Univ Sci. 2022 Oct;34(7):102226. doi: 10.1016/j.jksus.2022.102226. Epub 2022 Jul 20. J King Saud Univ Sci. 2022. PMID: 35875823 Free PMC article.
Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists.
Aouidate A, Ghaleb A, Ghamali M, Chtita S, Ousaa A, Choukrad M, Sbai A, Bouachrine M, Lakhlifi T. Aouidate A, et al. Among authors: bouachrine m. In Silico Pharmacol. 2018 Mar 28;6(1):5. doi: 10.1007/s40203-018-0043-7. eCollection 2018. In Silico Pharmacol. 2018. PMID: 30607318 Free PMC article.
63 results