Ouassaf M - Search Results

1

In silico investigation of phytoconstituents from Cameroonian medicinal plants towards COVID-19 treatment.

Chtita S, Fouedjou RT, Belaidi S, Djoumbissie LA, Ouassaf M, Qais FA, Bakhouch M, Efendi M, Tok TT, Bouachrine M, Lakhlifi T. Chtita S, et al. Among authors: ouassaf m. Struct Chem. 2022;33(5):1799-1813. doi: 10.1007/s11224-022-01939-7. Epub 2022 Apr 29. Struct Chem. 2022. PMID: 35505923 Free PMC article.

2

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

Fouedjou RT, Chtita S, Bakhouch M, Belaidi S, Ouassaf M, Djoumbissie LA, Tapondjou LA, Abul Qais F. Fouedjou RT, et al. Among authors: ouassaf m. J Biomol Struct Dyn. 2022;40(19):8615-8629. doi: 10.1080/07391102.2021.1914170. Epub 2021 Apr 28. J Biomol Struct Dyn. 2022. PMID: 33908318

3

Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitors.

Ouassaf M, Daoui O, Alam S, Elkhattabi S, Belaidi S, Chtita S. Ouassaf M, et al. J Biomol Struct Dyn. 2023 Sep-Oct;41(16):7712-7724. doi: 10.1080/07391102.2022.2123403. Epub 2022 Sep 15. J Biomol Struct Dyn. 2023. PMID: 36106982

4

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

Abchir O, Daoui O, Belaidi S, Ouassaf M, Qais FA, ElKhattabi S, Belaaouad S, Chtita S. Abchir O, et al. Among authors: ouassaf m. J Mol Model. 2022 Mar 29;28(4):106. doi: 10.1007/s00894-022-05097-9. J Mol Model. 2022. PMID: 35352175

5

Combined Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Indolyl-aryl-sulfone Derivatives as New HIV1 Inhibitors.

Ouassaf M, Abul Qais F, Belaidi S, Bakhouch M, Mohamed AS, Chtita S. Ouassaf M, et al. Acta Chim Slov. 2022 Jun 14;69(2):489-506. doi: 10.17344/acsi.2022.7427. Acta Chim Slov. 2022. PMID: 35861093

6

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: ouassaf 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.

7

Combined docking methods and molecular dynamics to identify effective antiviral 2, 5-diaminobenzophenonederivatives against SARS-CoV-2.

Ouassaf M, Belaidi S, Mogren Al Mogren M, Chtita S, Ullah Khan S, Thet Htar T. Ouassaf M, et al. J King Saud Univ Sci. 2021 Mar;33(2):101352. doi: 10.1016/j.jksus.2021.101352. Epub 2021 Feb 4. J King Saud Univ Sci. 2021. PMID: 33558797 Free PMC article.

8

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

Ouassaf M, Belaidi S, Chtita S, Lanez T, Abul Qais F, Md Amiruddin H. Ouassaf M, et al. J Biomol Struct Dyn. 2022;40(21):11264-11273. doi: 10.1080/07391102.2021.1957712. Epub 2021 Jul 27. J Biomol Struct Dyn. 2022. PMID: 34315340

9

Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors.

Khamouli S, Belaidi S, Ouassaf M, Lanez T, Belaaouad S, Chtita S. Khamouli S, et al. Among authors: ouassaf m. J Biomol Struct Dyn. 2022 Feb;40(3):1285-1298. doi: 10.1080/07391102.2020.1824815. Epub 2020 Sep 23. J Biomol Struct Dyn. 2022. PMID: 32964807

10

Combined 3D-{QSAR} and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus Inhibitors.

Ouassaf M, Belaidi S, Khamouli S, Belaidi H, Chtita S. Ouassaf M, et al. Acta Chim Slov. 2021 Jun;68(2):289-303. Acta Chim Slov. 2021. PMID: 34738130

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