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Pharmacophore model-based virtual screening, docking, biological evaluation and molecular dynamics simulations for inhibitors discovery against α-tryptophan synthase from Mycobacterium tuberculosis.
Naz S, Farooq U, Khan S, Sarwar R, Mabkhot YN, Saeed M, Alsayari A, Muhsinah AB, Ul-Haq Z. Naz S, et al. Among authors: muhsinah ab. J Biomol Struct Dyn. 2021 Feb;39(2):610-620. doi: 10.1080/07391102.2020.1715259. Epub 2020 Jan 25. J Biomol Struct Dyn. 2021. PMID: 31937192
Benzothiazoles as potential antiviral agents.
Asiri YI, Alsayari A, Muhsinah AB, Mabkhot YN, Hassan MZ. Asiri YI, et al. Among authors: muhsinah ab. J Pharm Pharmacol. 2020 Nov;72(11):1459-1480. doi: 10.1111/jphp.13331. Epub 2020 Jul 24. J Pharm Pharmacol. 2020. PMID: 32705690 Free PMC article. Review.
In Silico Study on the Interactions, Molecular Docking, Dynamics and Simulation of Potential Compounds from Withania somnifera (L.) Dunal Root against Cancer by Targeting KAT6A.
Deshpande SH, Muhsinah AB, Bagewadi ZK, Ankad GM, Mahnashi MH, Yaraguppi DA, Shaikh IA, Khan AA, Hegde HV, Roy S. Deshpande SH, et al. Among authors: muhsinah ab. Molecules. 2023 Jan 22;28(3):1117. doi: 10.3390/molecules28031117. Molecules. 2023. PMID: 36770785 Free PMC article.
Aurone: A biologically attractive scaffold as anticancer agent.
Alsayari A, Muhsinah AB, Hassan MZ, Ahsan MJ, Alshehri JA, Begum N. Alsayari A, et al. Among authors: muhsinah ab. Eur J Med Chem. 2019 Mar 15;166:417-431. doi: 10.1016/j.ejmech.2019.01.078. Epub 2019 Feb 1. Eur J Med Chem. 2019. PMID: 30739824 Review.
33 results