Mughal EU - Search Results

1

Elucidating bis-pyrimidines as new and efficient mushroom tyrosinase inhibitors: synthesis, SAR, kinetics and computational studies.

Afzal M, Mehmood R, Mughal EU, Naeem N, Ashraf Z, Nazir Y, Shalaby FM, El-Sayed Abd El Hady A, Sadiq A. Afzal M, et al. Among authors: mughal eu. RSC Adv. 2024 Jul 19;14(31):22769-22780. doi: 10.1039/d4ra04652h. eCollection 2024 Jul 12. RSC Adv. 2024. PMID: 39035128 Free PMC article.

2

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

3

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

4

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

5

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

6

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

7

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

8

Synthetic flavonoids as potential antiviral agents against SARS-CoV-2 main protease.

Batool F, Mughal EU, Zia K, Sadiq A, Naeem N, Javid A, Ul-Haq Z, Saeed M. Batool F, et al. Among authors: mughal eu. J Biomol Struct Dyn. 2022 May;40(8):3777-3788. doi: 10.1080/07391102.2020.1850359. Epub 2020 Nov 30. J Biomol Struct Dyn. 2022. PMID: 33251983 Free PMC article.

9

Terpyridine-metal complexes: effects of different substituents on their physico-chemical properties and density functional theory studies.

Mughal EU, Mirzaei M, Sadiq A, Fatima S, Naseem A, Naeem N, Fatima N, Kausar S, Altaf AA, Zafar MN, Khan BA. Mughal EU, et al. R Soc Open Sci. 2020 Nov 25;7(11):201208. doi: 10.1098/rsos.201208. eCollection 2020 Nov. R Soc Open Sci. 2020. PMID: 33391801 Free PMC article.

10

Structure-based designing and synthesis of 2-phenylchromone derivatives as potent tyrosinase inhibitors: In vitro and in silico studies.

Ashraf J, Mughal EU, Alsantali RI, Obaid RJ, Sadiq A, Naeem N, Ali A, Massadaq A, Javed Q, Javid A, Sumrra SH, Zafar MN, Ahmed SA. Ashraf J, et al. Among authors: mughal eu. Bioorg Med Chem. 2021 Apr 1;35:116057. doi: 10.1016/j.bmc.2021.116057. Epub 2021 Feb 9. Bioorg Med Chem. 2021. PMID: 33610011

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