Tahir MN - Search Results

1

Antioxidant and anticholinesterase potential of diterpenoid alkaloids from Aconitum heterophyllum.

Ahmad H, Ahmad S, Shah SAA, Latif A, Ali M, Khan FA, Tahir MN, Shaheen F, Wadood A, Ahmad M. Ahmad H, et al. Among authors: tahir mn. Bioorg Med Chem. 2017 Jul 1;25(13):3368-3376. doi: 10.1016/j.bmc.2017.04.022. Epub 2017 Apr 19. Bioorg Med Chem. 2017. PMID: 28457693

2

Synthesis, biological evaluation and molecular docking of N-phenyl thiosemicarbazones as urease inhibitors.

Hameed A, Khan KM, Zehra ST, Ahmed R, Shafiq Z, Bakht SM, Yaqub M, Hussain M, de la Vega de León A, Furtmann N, Bajorath J, Shad HA, Tahir MN, Iqbal J. Hameed A, et al. Among authors: tahir mn. Bioorg Chem. 2015 Aug;61:51-7. doi: 10.1016/j.bioorg.2015.06.004. Epub 2015 Jun 22. Bioorg Chem. 2015. PMID: 26119990

3

Synthesis, X-ray molecular structure, biological evaluation and molecular docking studies of some N⁴-benzyl substituted 5-nitroisatin-3-thiosemicarbazones.

Pervez H, Khan N, Zaib S, Yaqub M, Naseer MM, Tahir MN, Iqbal J. Pervez H, et al. Among authors: tahir mn. Bioorg Med Chem. 2017 Feb 1;25(3):1022-1029. doi: 10.1016/j.bmc.2016.12.012. Epub 2016 Dec 10. Bioorg Med Chem. 2017. PMID: 28011200

4

Isolation, crystal structure determination and cholinesterase inhibitory potential of isotalatizidine hydrate from Delphinium denudatum.

Ahmad H, Ahmad S, Khan E, Shahzad A, Ali M, Tahir MN, Shaheen F, Ahmad M. Ahmad H, et al. Among authors: tahir mn. Pharm Biol. 2017 Dec;55(1):680-686. doi: 10.1080/13880209.2016.1240207. Pharm Biol. 2017. PMID: 28033733 Free PMC article.

5

Synthesis, Structural Characterization and Antinociceptive Activities of New Arylated Quinolines via Suzuki-Miyaura Cross Coupling Reaction.

Ullah MA, Adeel M, Tahir MN, Rauf A, Akram M, Hadda TB, Mabkhot YN, Muhammad N, Naseer F, Mubarak MS. Ullah MA, et al. Among authors: tahir mn. Med Chem. 2017;13(8):780-786. doi: 10.2174/1573406413666170704100611. Med Chem. 2017. PMID: 28676003

6

Synthesis, structure-activity relationship and molecular docking studies of 3-O-flavonol glycosides as cholinesterase inhibitors.

Mughal EU, Javid A, Sadiq A, Murtaza S, Zafar MN, Khan BA, Sumrra SH, Tahir MN, Kanwal, Khan KM. Mughal EU, et al. Among authors: tahir mn. Bioorg Med Chem. 2018 Jul 23;26(12):3696-3706. doi: 10.1016/j.bmc.2018.05.050. Epub 2018 Jun 1. Bioorg Med Chem. 2018. PMID: 29886083

7

Carbonic Anhydrase Inhibitory Potential of 1,2,4-triazole-3-thione Derivatives of Flurbiprofen, Ibuprofen and 4-tert-butylbenzoic Hydrazide: Design, Synthesis, Characterization, Biochemical Evaluation, Molecular Docking and Dynamic Simulation Studies.

Abbas S, Zaib S, Rahman SU, Ali S, Hameed S, Tahir MN, Munawar KS, Shaheen F, Abbas SM, Iqbal J. Abbas S, et al. Among authors: tahir mn. Med Chem. 2019;15(3):298-310. doi: 10.2174/1573406414666181012165156. Med Chem. 2019. PMID: 30324884

8

Xanthenone-based hydrazones as potent α-glucosidase inhibitors: Synthesis, solid state self-assembly and in silico studies.

Tariq QU, Malik S, Khan A, Naseer MM, Khan SU, Ashraf A, Ashraf M, Rafiq M, Mahmood K, Tahir MN, Shafiq Z. Tariq QU, et al. Among authors: tahir mn. Bioorg Chem. 2019 Mar;84:372-383. doi: 10.1016/j.bioorg.2018.11.053. Epub 2018 Nov 30. Bioorg Chem. 2019. PMID: 30530108

9

Isatin-hydrazide conjugates as potent α-amylase and α-glucosidase inhibitors: Synthesis, structure and invitro evaluations.

Abbasi I, Nadeem H, Saeed A, Kharl HAA, Tahir MN, Naseer MM. Abbasi I, et al. Among authors: tahir mn. Bioorg Chem. 2021 Nov;116:105385. doi: 10.1016/j.bioorg.2021.105385. Epub 2021 Sep 24. Bioorg Chem. 2021. PMID: 34600331

10

2-Methyl-6-(4,4,10,13,14-penta-methyl-3-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetra-deca-hydro-1H-cyclo-penta-[a]phenanthren-17-yl)hept-2-enoic acid.

Arfan M, Rauf A, Tahir MN, Ali M, Uddin G. Arfan M, et al. Among authors: tahir mn. Acta Crystallogr Sect E Struct Rep Online. 2011 Feb 26;67(Pt 3):o711. doi: 10.1107/S1600536811006283. Acta Crystallogr Sect E Struct Rep Online. 2011. PMID: 21522454 Free PMC article.

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