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Synthesis and α-Glucosidase Inhibition Activity of 2-[3-(Benzoyl/4-bromobenzoyl)-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-2-yl]-N-arylacetamides: An In Silico and Biochemical Approach.
Saddique FA, Aslam S, Ahmad M, Ashfaq UA, Muddassar M, Sultan S, Taj S, Hussain M, Sung Lee D, Zaki MEA. Saddique FA, et al. Among authors: zaki mea. Molecules. 2021 May 20;26(10):3043. doi: 10.3390/molecules26103043. Molecules. 2021. PMID: 34065194 Free PMC article.
QSAR Evaluations to Unravel the Structural Features in Lysine-Specific Histone Demethylase 1A Inhibitors for Novel Anticancer Lead Development Supported by Molecular Docking, MD Simulation and MMGBSA.
Jawarkar RD, Bakal RL, Mukherjee N, Ghosh A, Zaki MEA, Al-Hussain SA, Al-Mutairi AA, Samad A, Gandhi A, Masand VH. Jawarkar RD, et al. Among authors: zaki mea. Molecules. 2022 Jul 25;27(15):4758. doi: 10.3390/molecules27154758. Molecules. 2022. PMID: 35897936 Free PMC article.
QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads.
Jawarkar RD, Sharma P, Jain N, Gandhi A, Mukerjee N, Al-Mutairi AA, Zaki MEA, Al-Hussain SA, Samad A, Masand VH, Ghosh A, Bakal RL. Jawarkar RD, et al. Among authors: zaki mea. Molecules. 2022 Aug 3;27(15):4951. doi: 10.3390/molecules27154951. Molecules. 2022. PMID: 35956900 Free PMC article.
114 results