Baammi S[au] - Search Results

Year	Number of Results
2022	7
2023	13
2024	0

1

Structural evolution of Delta lineage of SARS-CoV-2.

Gomari MM, Tarighi P, Choupani E, Abkhiz S, Mohamadzadeh M, Rostami N, Sadroddiny E, Baammi S, Uversky VN, Dokholyan NV. Gomari MM, et al. Among authors: baammi s. Int J Biol Macromol. 2023 Jan 31;226:1116-1140. doi: 10.1016/j.ijbiomac.2022.11.227. Epub 2022 Nov 24. Int J Biol Macromol. 2023. PMID: 36435470 Free PMC article.

2

Ethnobotanical Study of Medicinal Plants Used against COVID-19.

Chebaibi M, Bousta D, Bourhia M, Baammi S, Salamatullah AM, Nafidi HA, Hoummani H, Achour S. Chebaibi M, et al. Among authors: baammi s. Evid Based Complement Alternat Med. 2022 Sep 15;2022:2085297. doi: 10.1155/2022/2085297. eCollection 2022. Evid Based Complement Alternat Med. 2022. PMID: 36159568 Free PMC article.

3

Structural Homology-Based Drug Repurposing Approach for Targeting NSP12 SARS-CoV-2.

Aljuaid A, Salam A, Almehmadi M, Baammi S, Alshabrmi FM, Allahyani M, Al-Zaydi KM, Izmirly AM, Almaghrabi S, Baothman BK, Shahab M. Aljuaid A, et al. Among authors: baammi s. Molecules. 2022 Nov 10;27(22):7732. doi: 10.3390/molecules27227732. Molecules. 2022. PMID: 36431833 Free PMC article.

4

High-throughput virtual screening approach of natural compounds as target inhibitors of plasmepsin-II.

En-Nahli F, Baammi S, Hajji H, Alaqarbeh M, Lakhlifi T, Bouachrine M. En-Nahli F, et al. Among authors: baammi s. J Biomol Struct Dyn. 2023 Nov;41(19):10070-10080. doi: 10.1080/07391102.2022.2152871. Epub 2022 Dec 5. J Biomol Struct Dyn. 2023. PMID: 36469727

5

Identification of human immunodeficiency virus -1 E protein-targeting lead compounds by pharmacophore based screening.

Almehmadi MM, Shafie AA, Allahyani M, Muhammad T, Baammi S, Aljuaid A, Almalki AA, Alsaiari AA, Ashour AA. Almehmadi MM, et al. Among authors: baammi s. Saudi Med J. 2022 Dec;43(12):1324-1332. doi: 10.15537/smj.2022.43.12.20220599. Saudi Med J. 2022. PMID: 36517066 Free PMC article.

6

Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitors.

Soufi H, Moussaoui M, Baammi S, Baassi M, Salah M, Daoud R, El Allali A, Belghiti ME, Moutaabbid M, Belaaouad S. Soufi H, et al. Among authors: baammi s. J Biomol Struct Dyn. 2023 Jul 24:1-15. doi: 10.1080/07391102.2023.2238314. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37485860

7

Investigation of the interactions of HSA and SARS-CoV-2 papain-like protease against eugenol for novel COVID-19 drug discovery: spectroscopic and insilico study.

Naz F, Khan I, Baammi S, Islam A. Naz F, et al. Among authors: baammi s. J Biomol Struct Dyn. 2023 Nov;41(19):10161-10170. doi: 10.1080/07391102.2022.2164062. Epub 2023 Jan 13. J Biomol Struct Dyn. 2023. PMID: 36636828

8

Unleashing Nature's potential: a computational approach to discovering novel VEGFR-2 inhibitors from African natural compound using virtual screening, ADMET analysis, molecular dynamics, and MMPBSA calculations.

Baammi S, El Allali A, Daoud R. Baammi S, et al. Front Mol Biosci. 2023 Sep 20;10:1227643. doi: 10.3389/fmolb.2023.1227643. eCollection 2023. Front Mol Biosci. 2023. PMID: 37800126 Free PMC article.

9

In silico protein engineering shows that novel mutations affecting NAD⁺ binding sites may improve phosphite dehydrogenase stability and activity.

Baammi S, Daoud R, El Allali A. Baammi S, et al. Sci Rep. 2023 Feb 1;13(1):1878. doi: 10.1038/s41598-023-28246-3. Sci Rep. 2023. PMID: 36725973 Free PMC article.

10

In silico design of novel CDK2 inhibitors through QSAR, ADMET, molecular docking and molecular dynamics simulation studies.

Moussaoui M, Baassi M, Baammi S, Soufi H, Salah M, Daoud R, El Allali A, Belghiti ME, Belaaouad S. Moussaoui M, et al. Among authors: baammi s. J Biomol Struct Dyn. 2023;41(23):13646-13662. doi: 10.1080/07391102.2023.2212304. Epub 2023 May 19. J Biomol Struct Dyn. 2023. PMID: 37203327

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