Mughal EU - Search Results

1

Synthesis and Investigation of the Analgesic Potential of Enantiomerically Pure Schiff Bases: A Mechanistic Approach.

Afridi HH, Shoaib M, Al-Joufi FA, Shah SWA, Hussain H, Ullah A, Zahoor M, Mughal EU. Afridi HH, et al. Among authors: mughal eu. Molecules. 2022 Aug 15;27(16):5206. doi: 10.3390/molecules27165206. Molecules. 2022. PMID: 36014445 Free PMC article.

2

Synthesis of Novel 2,3-Dihydro-1,5-Benzothiazepines as α-Glucosidase Inhibitors: In Vitro, In Vivo, Kinetic, SAR, Molecular Docking, and QSAR Studies.

Mehmood R, Mughal EU, Elkaeed EB, Obaid RJ, Nazir Y, Al-Ghulikah HA, Naeem N, Al-Rooqi MM, Ahmed SA, Shah SWA, Sadiq A. Mehmood R, et al. Among authors: mughal eu. ACS Omega. 2022 Aug 17;7(34):30215-30232. doi: 10.1021/acsomega.2c03328. eCollection 2022 Aug 30. ACS Omega. 2022. PMID: 36061741 Free PMC article.

3

Beneficial Effects of Natural Alkaloids from Berberis glaucocarpa as Antidiabetic Agents: An In Vitro, In Silico, and In Vivo Approach.

Alamzeb M, Shah SWA, Hussain H, Zahoor M, Ahmad S, Mughal EU, Ahmad S, Ullah I, Khan S, Ullah A, Ghias M, Ullah R, Ali EA. Alamzeb M, et al. Among authors: mughal eu. ACS Omega. 2024 Feb 12;9(8):9813-9822. doi: 10.1021/acsomega.3c10232. eCollection 2024 Feb 27. ACS Omega. 2024. PMID: 38434828 Free PMC article.

4

Design and synthesis of 2-amino-4,6-diarylpyrimidine derivatives as potent α-glucosidase and α-amylase inhibitors: structure-activity relationship, in vitro, QSAR, molecular docking, MD simulations and drug-likeness studies.

Mughal EU, Amjid S, Sadiq A, Naeem N, Nazir Y, Alrafai HA, Hassan AA, Al-Nami SY, Abdel Hafez AA, Ali Shah SW, Ghias M. Mughal EU, et al. J Biomol Struct Dyn. 2024 Jan-Feb;42(1):244-260. doi: 10.1080/07391102.2023.2198609. Epub 2023 Apr 25. J Biomol Struct Dyn. 2024. PMID: 37096830

5

Isolation and synthesis of flavonols and comparison of their antioxidant activity.

Hasan A, Sadiq A, Abbas A, Mughal E, Khan KM, Ali M. Hasan A, et al. Nat Prod Res. 2010 Jul;24(11):995-1003. doi: 10.1080/14786410902847302. Nat Prod Res. 2010. PMID: 20552521

6

Synthesis, structure-activity relationship and molecular docking of 3-oxoaurones and 3-thioaurones as acetylcholinesterase and butyrylcholinesterase inhibitors.

Mughal EU, Sadiq A, Murtaza S, Rafique H, Zafar MN, Riaz T, Khan BA, Hameed A, Khan KM. Mughal EU, et al. Bioorg Med Chem. 2017 Jan 1;25(1):100-106. doi: 10.1016/j.bmc.2016.10.016. Epub 2016 Oct 14. Bioorg Med Chem. 2017. PMID: 27780618

7

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. 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

8

Flavonols and 4-thioflavonols as potential acetylcholinesterase and butyrylcholinesterase inhibitors: Synthesis, structure-activity relationship and molecular docking studies.

Mughal EU, Sadiq A, Ashraf J, Zafar MN, Sumrra SH, Tariq R, Mumtaz A, Javid A, Khan BA, Ali A, Javed CO. Mughal EU, et al. Bioorg Chem. 2019 Oct;91:103124. doi: 10.1016/j.bioorg.2019.103124. Epub 2019 Jul 12. Bioorg Chem. 2019. PMID: 31319297

9

Exploring 3-Benzyloxyflavones as new lead cholinesterase inhibitors: synthesis, structure-activity relationship and molecular modelling simulations.

Mughal EU, Sadiq A, Ayub M, Naeem N, Javid A, Sumrra SH, Zafar MN, Khan BA, Malik FP, Ahmed I. Mughal EU, et al. J Biomol Struct Dyn. 2021 Oct;39(16):6154-6167. doi: 10.1080/07391102.2020.1803136. Epub 2020 Aug 5. J Biomol Struct Dyn. 2021. PMID: 32752941

10

Exploring 3-hydroxyflavone scaffolds as mushroom tyrosinase inhibitors: synthesis, X-ray crystallography, antimicrobial, fluorescence behaviour, structure-activity relationship and molecular modelling studies.

Ashraf J, Mughal EU, Sadiq A, Bibi M, Naeem N, Ali A, Massadaq A, Fatima N, Javid A, Zafar MN, Khan BA, Nazar MF, Mumtaz A, Tahir MN, Mirzaei M. Ashraf J, et al. Among authors: mughal eu. J Biomol Struct Dyn. 2021 Nov;39(18):7107-7122. doi: 10.1080/07391102.2020.1805364. Epub 2020 Aug 17. J Biomol Struct Dyn. 2021. PMID: 32799758

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