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Page 1
Synthesis, biological evaluation, and molecular modelling of substituted thiazolyl thiourea derivatives: A new class of prolyl oligopeptidase inhibitors.
Naseem S, Oneto A, Ullah S, Fatima S, Mali SN, Jawarkar RD, Khan A, Alharthy RD, Kashtoh H, Al-Harrasi A, Shafiq Z, Boshta NM. Naseem S, et al. Among authors: mali sn. Int J Biol Macromol. 2024 Aug;275(Pt 1):133571. doi: 10.1016/j.ijbiomac.2024.133571. Epub 2024 Jul 1. Int J Biol Macromol. 2024. PMID: 38960243
Carbonylbis(hydrazine-1-carbothioamide) derivatives as a new class of α-glucosidase inhibitors and their mechanistic insights via molecular docking and dynamic simulations.
Naseem S, Fatima S, Ullah S, Khan A, Mali SN, Jawarkar RD, Syed A, Elgorban AM, Al-Harrasi A, Shafiq Z. Naseem S, et al. Among authors: mali sn. Arch Pharm (Weinheim). 2024 Mar;357(3):e2300604. doi: 10.1002/ardp.202300604. Epub 2023 Dec 26. Arch Pharm (Weinheim). 2024. PMID: 38148299
Mechanistic QSAR modeling derived virtual screening, drug repurposing, ADMET and in-vitro evaluation to identify anticancer lead as lysine-specific demethylase 5a inhibitor.
Jawarkar RD, Zaki MEA, Al-Hussain SA, Al-Mutairi AA, Samad A, Masand V, Humane V, Mali S, Alzahrani AYA, Rashid S, Elossaily GM. Jawarkar RD, et al. J Biomol Struct Dyn. 2024 Feb 22:1-31. doi: 10.1080/07391102.2024.2319104. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 38385447
Synthesis of the chromone-thiosemicarbazone scaffold as promising α-glucosidase inhibitors: An in vitro and in silico approach toward antidiabetic drug design.
Alharthy RD, Khalid S, Fatima S, Ullah S, Khan A, Mali SN, Jawarkar RD, Dhabarde SS, Kashtoh H, Taslimi P, Al-Harrasi A, Shafiq Z, Boshta NM. Alharthy RD, et al. Among authors: mali sn. Arch Pharm (Weinheim). 2024 Aug;357(8):e2400140. doi: 10.1002/ardp.202400140. Epub 2024 Apr 30. Arch Pharm (Weinheim). 2024. PMID: 38687119
72 results