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Design of new Mcl-1 inhibitors for cancer using fragments hybridization, molecular docking, and molecular dynamics studies.
Alzain AA, Elbadwi FA, Mukhtar RM, Shoaib TH, Abdelmoniem N, Miski SF, Ghazawi KF, Alsulaimany M, Mohamed SGA, Ainousah BE, Hussein HGA, Mohamed GA, Ibrahim SRM. Alzain AA, et al. Among authors: ghazawi kf. J Biomol Struct Dyn. 2025 Jan;43(1):386-398. doi: 10.1080/07391102.2023.2281637. Epub 2023 Nov 14. J Biomol Struct Dyn. 2025. PMID: 37962580
Exploring the potential of approved drugs for triple-negative breast cancer treatment by targeting casein kinase 2: Insights from computational studies.
Shoaib TH, Ibraheem W, Abdelrahman M, Osman W, Sherif AE, Ashour A, Ibrahim SRM, Ghazawi KF, Miski SF, Almadani SA, ALsiyud DF, Mohamed GA, Alzain AA. Shoaib TH, et al. Among authors: ghazawi kf. PLoS One. 2023 Aug 14;18(8):e0289887. doi: 10.1371/journal.pone.0289887. eCollection 2023. PLoS One. 2023. PMID: 37578958 Free PMC article.
Potential Therapeutic Target and Vaccines for SARS-CoV-2.
Hussain MA, Hassan MM, Bashir BA, Gamar TA, Gasmalbari E, Mohamed AO, Osman W, Sherif AE, Elgaml A, Alhaddad AA, Ghazawi KF, Miski SF, Ainousah BE, Andijani YS, Ibrahim SRM, Mohamed GA, Ashour A. Hussain MA, et al. Among authors: ghazawi kf. Pathogens. 2023 Jul 10;12(7):926. doi: 10.3390/pathogens12070926. Pathogens. 2023. PMID: 37513773 Free PMC article.
Unlocking the potential of approved drugs for the allosteric inhibition of tropomyosin-receptor kinase A using molecular docking and molecular dynamics studies.
Mukhtar RM, Abdelmoniem N, Elrufaie HA, Edris A, Ghaboosh H, Mahgoub MA, Garelnabi EAE, Osman W, Sherif AE, Ashour A, Ghazawi KF, Samman WA, Alhaddad AA, Bafail R, Ibrahim SRM, Mohamed GA, Alzain AA. Mukhtar RM, et al. Among authors: ghazawi kf. Front Chem. 2023 Jun 7;11:1205724. doi: 10.3389/fchem.2023.1205724. eCollection 2023. Front Chem. 2023. PMID: 37351516 Free PMC article.
Computational Insights into Natural Antischistosomal Metabolites as SmHDAC8 Inhibitors: Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulation.
Alzain AA, Mukhtar RM, Abdelmoniem N, Elbadwi FA, Hussien A, Garelnabi EAE, Osman W, Sherif AE, Khedr AIM, Ghazawi KF, Samman WA, Ibrahim SRM, Mohamed GA, Ashour A. Alzain AA, et al. Among authors: ghazawi kf. Metabolites. 2023 May 15;13(5):658. doi: 10.3390/metabo13050658. Metabolites. 2023. PMID: 37233699 Free PMC article.
Design of Novel Letrozole Analogues Targeting Aromatase for Breast Cancer: Molecular Docking, Molecular Dynamics, and Theoretical Studies on Gold Nanoparticles.
Edris A, Abdelrahman M, Osman W, Sherif AE, Ashour A, Garelnabi EAE, Ibrahim SRM, Bafail R, Samman WA, Ghazawi KF, Mohamed GA, Alzain AA. Edris A, et al. Among authors: ghazawi kf. Metabolites. 2023 Apr 23;13(5):583. doi: 10.3390/metabo13050583. Metabolites. 2023. PMID: 37233624 Free PMC article.
13 results