AlMalki F - Search Results

1

Petra/Osiris/Molinspiration and Molecular Docking Analyses of 3-Hydroxy-Indolin-2-one Derivatives as Potential Antiviral Agents.

Hadda TB, Rastija V, AlMalki F, Titi A, Touzani R, Mabkhot YN, Khalid S, Zarrouk A, Siddiqui BS. Hadda TB, et al. Among authors: almalki f. Curr Comput Aided Drug Des. 2021;17(1):123-133. doi: 10.2174/1573409916666191226110029. Curr Comput Aided Drug Des. 2021. PMID: 31878861

2

Psoralen Derivatives: Recent Advances of Synthetic Strategy and Pharmacological Properties.

Jamalis J, Yusof FSM, Chander S, Wahab RA, P Bhagwat D, Sankaranarayanan M, Almalki F, Hadda TB. Jamalis J, et al. Among authors: almalki f. Antiinflamm Antiallergy Agents Med Chem. 2020;19(3):222-239. doi: 10.2174/1871523018666190625170802. Antiinflamm Antiallergy Agents Med Chem. 2020. PMID: 31241020 Free PMC article. Review.

3

DFT calculations and POM analyses of cytotoxicity of some flavonoids from aerial parts of Cupressus sempervirens: Docking and identification of pharmacophore sites.

Elsharkawy ER, Almalki F, Ben Hadda T, Rastija V, Lafridi H, Zgou H. Elsharkawy ER, et al. Among authors: almalki f. Bioorg Chem. 2020 Jul;100:103850. doi: 10.1016/j.bioorg.2020.103850. Epub 2020 Apr 25. Bioorg Chem. 2020. PMID: 32460177

4

Medicinal Applications of Cannabinoids Extracted from Cannabis sativa (L.): A New Route in the Fight Against COVID-19?

Khalid S, Almalki FA, Hadda TB, Bader A, Abu-Izneid T, Berredjem M, Elsharkawy ER, Alqahtani AM. Khalid S, et al. Curr Pharm Des. 2021;27(13):1564-1578. doi: 10.2174/1381612826666201202125807. Curr Pharm Des. 2021. PMID: 33267756 Review.

5

Synthesis, biological activity and POM/DFT/docking analyses of annulated pyrano[2,3-d]pyrimidine derivatives: Identification of antibacterial and antitumor pharmacophore sites.

Bhat AR, Dongre RS, Almalki FA, Berredjem M, Aissaoui M, Touzani R, Hadda TB, Akhter MS. Bhat AR, et al. Bioorg Chem. 2021 Jan;106:104480. doi: 10.1016/j.bioorg.2020.104480. Epub 2020 Nov 18. Bioorg Chem. 2021. PMID: 33279245

6

How to face COVID-19: proposed treatments based on remdesivir and hydroxychloroquine in the presence of zinc sulfate. Docking/DFT/POM structural analysis.

Ben Hadda T, Berredjem M, Almalki FA, Rastija V, Jamalis J, Emran TB, Abu-Izneid T, Esharkawy E, Rodriguez LC, Alqahtani AM. Ben Hadda T, et al. J Biomol Struct Dyn. 2022;40(19):9429-9442. doi: 10.1080/07391102.2021.1930161. Epub 2021 May 25. J Biomol Struct Dyn. 2022. PMID: 34033727 Free PMC article.

7

In vitro potential antiviral SARS-CoV-19- activity of natural product thymohydroquinone and dithymoquinone from Nigella sativa.

Esharkawy ER, Almalki F, Hadda TB. Esharkawy ER, et al. Among authors: almalki f. Bioorg Chem. 2022 Mar;120:105587. doi: 10.1016/j.bioorg.2021.105587. Epub 2022 Jan 1. Bioorg Chem. 2022. PMID: 35026560 Free PMC article.

8

Crystallographic study, biological assessment and POM/Docking studies of pyrazoles-sulfonamide hybrids (PSH): Identification of a combined Antibacterial/Antiviral pharmacophore sites leading to in-silico screening the anti-Covid-19 activity.

Chalkha M, Nakkabi A, Hadda TB, Berredjem M, Moussaoui AE, Bakhouch M, Saadi M, Ammari LE, Almalki FA, Laaroussi H, Jevtovic V, Yazidi ME. Chalkha M, et al. J Mol Struct. 2022 Nov 5;1267:133605. doi: 10.1016/j.molstruc.2022.133605. Epub 2022 Jun 28. J Mol Struct. 2022. PMID: 35782312 Free PMC article.

9

Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5'-O-uridine derivatives bearing acyl moieties: POM study and identification of the pharmacophore sites.

Munia NS, Hosen MA, Azzam KMA, Al-Ghorbani M, Baashen M, Hossain MK, Ali F, Mahmud S, Shimu MSS, Almalki FA, Hadda TB, Laaroussi H, Naimi S, Kawsar SMA. Munia NS, et al. Among authors: almalki fa. Nucleosides Nucleotides Nucleic Acids. 2022;41(10):1036-1083. doi: 10.1080/15257770.2022.2096898. Epub 2022 Jul 7. Nucleosides Nucleotides Nucleic Acids. 2022. PMID: 35797068

10

Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore sites.

M A Kawsar S, Hosen MA, Ahmad S, El Bakri Y, Laaroussi H, Ben Hadda T, Almalki FA, Ozeki Y, Goumri-Said S. M A Kawsar S, et al. PLoS One. 2022 Nov 28;17(11):e0273256. doi: 10.1371/journal.pone.0273256. eCollection 2022. PLoS One. 2022. PMID: 36441684 Free PMC article.

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