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Novel oxindole/benzofuran hybrids as potential dual CDK2/GSK-3β inhibitors targeting breast cancer: design, synthesis, biological evaluation, and in silico studies.
J Enzyme Inhib Med Chem. 2021 Dec;36(1):270-285. doi: 10.1080/14756366.2020.1862101.
J Enzyme Inhib Med Chem. 2021.
PMID: 33327806
Free PMC article.
In silico identification of novel SARS-COV-2 2'-O-methyltransferase (nsp16) inhibitors: structure-based virtual screening, molecular dynamics simulation and MM-PBSA approaches.
El Hassab MA, Ibrahim TM, Al-Rashood ST, Alharbi A, Eskandrani RO, Eldehna WM.
El Hassab MA, et al. Among authors: eskandrani ro.
J Enzyme Inhib Med Chem. 2021 Dec;36(1):727-736. doi: 10.1080/14756366.2021.1885396.
J Enzyme Inhib Med Chem. 2021.
PMID: 33685335
Free PMC article.
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Multi-stage structure-based virtual screening approach towards identification of potential SARS-CoV-2 NSP13 helicase inhibitors.
El Hassab MA, Eldehna WM, Al-Rashood ST, Alharbi A, Eskandrani RO, Alkahtani HM, Elkaeed EB, Abou-Seri SM.
El Hassab MA, et al. Among authors: eskandrani ro.
J Enzyme Inhib Med Chem. 2022 Dec;37(1):563-572. doi: 10.1080/14756366.2021.2022659.
J Enzyme Inhib Med Chem. 2022.
PMID: 35012384
Free PMC article.
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Antitumor activity, multitarget mechanisms, and molecular docking studies of quinazoline derivatives based on a benzenesulfonamide scaffold: Cell cycle analysis.
El-Azab AS, Abdel-Aziz AA, AlSaif NA, Alkahtani HM, Alanazi MM, Obaidullah AJ, Eskandrani RO, Alharbi A.
El-Azab AS, et al. Among authors: eskandrani ro.
Bioorg Chem. 2020 Nov;104:104345. doi: 10.1016/j.bioorg.2020.104345. Epub 2020 Oct 8.
Bioorg Chem. 2020.
PMID: 33142413
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GC/MS Analysis of Essential Oil and Enzyme Inhibitory Activities of Syzygium cumini (Pamposia) Grown in Egypt: Chemical Characterization and Molecular Docking Studies.
El-Nashar HAS, Eldehna WM, Al-Rashood ST, Alharbi A, Eskandrani RO, Aly SH.
El-Nashar HAS, et al. Among authors: eskandrani ro.
Molecules. 2021 Nov 19;26(22):6984. doi: 10.3390/molecules26226984.
Molecules. 2021.
PMID: 34834076
Free PMC article.
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In silico identification of potential SARS COV-2 2'-O-methyltransferase inhibitor: fragment-based screening approach and MM-PBSA calculations.
El Hassab MA, Ibrahim TM, Shoun AA, Al-Rashood ST, Alkahtani HM, Alharbi A, Eskandrani RO, Eldehna WM.
El Hassab MA, et al. Among authors: eskandrani ro.
RSC Adv. 2021 Apr 29;11(26):16026-16033. doi: 10.1039/d1ra01809d. eCollection 2021 Apr 26.
RSC Adv. 2021.
PMID: 35481212
Free PMC article.
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