Sbai A - Search Results

1

Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling, in silico ADMETox, molecular docking, molecular dynamics, biological efficacy, and retrosynthesis.

Moukhliss Y, Koubi Y, Zafar I, Alaqarbeh M, Maghat H, Sbai A, Lakhlifi T, Bouachrine M. Moukhliss Y, et al. Among authors: sbai a. J Biomol Struct Dyn. 2024 Feb 14:1-12. doi: 10.1080/07391102.2024.2306493. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 38353497

2

Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulations.

Ouabane M, Zaki K, Tabti K, Alaqarbeh M, Sbai A, Sekkate C, Bouachrine M, Lakhlifi T. Ouabane M, et al. Among authors: sbai a. Comput Biol Med. 2024 Feb;169:107880. doi: 10.1016/j.compbiomed.2023.107880. Epub 2023 Dec 25. Comput Biol Med. 2024. PMID: 38211383

3

Computational evaluation of 1,2,3-triazole-based VEGFR-2 inhibitors: anti-angiogenesis potential and pharmacokinetic assessment.

Elbouhi M, Ouabane M, Tabti K, Badaoui H, Abdessadak O, El Alaouy MA, Elkamel K, Lakhlifi T, Sbai A, Ajana MA, Bouachrine M. Elbouhi M, et al. Among authors: sbai a. J Biomol Struct Dyn. 2024 Jan 9:1-11. doi: 10.1080/07391102.2023.2301686. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 38193897

4

Exploring azomethine ylides reactivity with acrolein through cycloaddition reaction and computational antiviral activity assessment against hepatitis C virus.

Abdessadak O, Kandwal P, Alaqarbeh M, Tabti K, Sbai A, Ajana MA, Lakhlifi T, Bouachrine M. Abdessadak O, et al. Among authors: sbai a. J Mol Model. 2024 Jan 5;30(1):23. doi: 10.1007/s00894-023-05818-8. J Mol Model. 2024. PMID: 38177613

5

In silico research on new sulfonamide derivatives as BRD4 inhibitors targeting acute myeloid leukemia using various computational techniques including 3D-QSAR, HQSAR, molecular docking, ADME/Tox, and molecular dynamics.

Belghalia E, Ouabane M, El Bahi S, Rehman HM, Sbai A, Lakhlifi T, Bouachrine M. Belghalia E, et al. Among authors: sbai a. J Biomol Struct Dyn. 2023 Sep 1:1-19. doi: 10.1080/07391102.2023.2250460. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37656159

6

Computational Prediction of 3,5-Diaryl-1H-Pyrazole and spiropyrazolines derivatives as potential acetylcholinesterase inhibitors for alzheimer disease treatment by 3D-QSAR, molecular docking, molecular dynamics simulation, and ADME-Tox.

El Alaouy MA, Alaqarbeh M, Ouabane M, Zaki H, ElBouhi M, Badaoui H, Moukhliss Y, Sbai A, Maghat H, Lakhlifi T, Bouachrine M. El Alaouy MA, et al. Among authors: sbai a. J Biomol Struct Dyn. 2023 Sep 1:1-14. doi: 10.1080/07391102.2023.2252116. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37655700

7

Design new organic material based on triphenylamine (TPA) with D-π-A-π-D structure used as an electron donor for organic solar cells: A DFT approach.

Azaid A, Abram T, Alaqarbeh M, Raftani M, Kacimi R, Sbai A, Lakhlifi T, Bouachrine M. Azaid A, et al. Among authors: sbai a. J Mol Graph Model. 2023 Jul;122:108470. doi: 10.1016/j.jmgm.2023.108470. Epub 2023 Apr 7. J Mol Graph Model. 2023. PMID: 37116334

8

Primary nasosinus meningioma, an etiology masks another: Case report.

Sbai AA, Rabhi A, Benfadil D, Lachkar A, Tsen AA, Elayoubi F. Sbai AA, et al. Int J Surg Case Rep. 2023 May;106:108194. doi: 10.1016/j.ijscr.2023.108194. Epub 2023 Apr 24. Int J Surg Case Rep. 2023. PMID: 37105029 Free PMC article.

9

Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches.

Tabti K, Ahmad I, Zafar I, Sbai A, Maghat H, Bouachrine M, Lakhlifi T. Tabti K, et al. Among authors: sbai a. Comput Biol Chem. 2023 Jun;104:107855. doi: 10.1016/j.compbiolchem.2023.107855. Epub 2023 Mar 26. Comput Biol Chem. 2023. PMID: 37023640

10

Molecular modeling study of pyrrolidine derivatives as novel myeloid cell leukemia-1 inhibitors through combined 3D-QSAR, molecular docking, ADME/Tox and MD simulation techniques.

Tabti K, Baammi S, Sbai A, Maghat H, Lakhlifi T, Bouachrine M. Tabti K, et al. Among authors: sbai a. J Biomol Struct Dyn. 2023;41(23):13798-13814. doi: 10.1080/07391102.2023.2183032. Epub 2023 Feb 25. J Biomol Struct Dyn. 2023. PMID: 36841617

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