Hassan M - Search Results

1

Jack Bean Urease Inhibitors, and Antioxidant Activity Based on Palmitic acid Derived 1-acyl-3- Arylthioureas: Synthesis, Kinetic Mechanism and Molecular Docking Studies.

Saeed A, Ur-Rehman S, Channar PA, Larik FA, Abbas Q, Hassan M, Raza H, Seo SY. Saeed A, et al. Among authors: hassan m. Drug Res (Stuttg). 2017 Oct;67(10):596-605. doi: 10.1055/s-0043-113832. Epub 2017 Jul 3. Drug Res (Stuttg). 2017. PMID: 28672409

2

Pharmacoinformatics elucidation of potential drug targets against migraine to target ion channel protein KCNK18.

Sehgal SA, Hassan M, Rashid S. Sehgal SA, et al. Among authors: hassan m. Drug Des Devel Ther. 2014 May 21;8:571-81. doi: 10.2147/DDDT.S63096. eCollection 2014. Drug Des Devel Ther. 2014. PMID: 24899801 Free PMC article.

3

Crystal structure of 5-hy-droxy-methyl-2-meth-oxy-phenol.

Hassan M, Ashraf Z, Seo SY, Kim D, Kang SK. Hassan M, et al. Acta Crystallogr E Crystallogr Commun. 2015 Jul 4;71(Pt 8):o540-1. doi: 10.1107/S205698901501230X. eCollection 2015 Aug 1. Acta Crystallogr E Crystallogr Commun. 2015. PMID: 26396786 Free PMC article.

4

Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies.

Hassan M, Ashraf Z, Abbas Q, Raza H, Seo SY. Hassan M, et al. Interdiscip Sci. 2018 Mar;10(1):68-80. doi: 10.1007/s12539-016-0171-x. Epub 2016 Apr 21. Interdiscip Sci. 2018. PMID: 27098808

5

Flurbiprofen-antioxidant mutual prodrugs as safer nonsteroidal anti-inflammatory drugs: synthesis, pharmacological investigation, and computational molecular modeling.

Ashraf Z, Alamgeer, Kanwal M, Hassan M, Abdullah S, Waheed M, Ahsan H, Kim SJ. Ashraf Z, et al. Among authors: hassan m. Drug Des Devel Ther. 2016 Jul 27;10:2401-19. doi: 10.2147/DDDT.S109318. eCollection 2016. Drug Des Devel Ther. 2016. PMID: 27555750 Free PMC article.

6

Isolation, characterization, and in silico, in vitro and in vivo antiulcer studies of isoimperatorin crystallized from Ostericum koreanum.

Raza H, Abbas Q, Hassan M, Eo SH, Ashraf Z, Kim D, Phull AR, Kim SJ, Kang SK, Seo SY. Raza H, et al. Among authors: hassan m. Pharm Biol. 2017 Dec;55(1):218-226. doi: 10.1080/13880209.2016.1257641. Pharm Biol. 2017. PMID: 27927061 Free PMC article.

7

Synthesis, Bioevaluation and Molecular Dynamic Simulation Studies of Dexibuprofen-Antioxidant Mutual Prodrugs.

Ashraf Z, Alamgeer, Rasool R, Hassan M, Ahsan H, Afzal S, Afzal K, Cho H, Kim SJ. Ashraf Z, et al. Among authors: hassan m. Int J Mol Sci. 2016 Dec 21;17(12):2151. doi: 10.3390/ijms17122151. Int J Mol Sci. 2016. PMID: 28009827 Free PMC article.

8

Pharmacoinformatics exploration of polyphenol oxidases leading to novel inhibitors by virtual screening and molecular dynamic simulation study.

Hassan M, Abbas Q, Ashraf Z, Moustafa AA, Seo SY. Hassan M, et al. Comput Biol Chem. 2017 Jun;68:131-142. doi: 10.1016/j.compbiolchem.2017.02.012. Epub 2017 Mar 15. Comput Biol Chem. 2017. PMID: 28340400

9

An expedient synthesis of N-(1-(5-mercapto-4-((substituted benzylidene)amino)-4H-1,2,4-triazol-3-yl)-2-phenylethyl)benzamides as jack bean urease inhibitors and free radical scavengers: Kinetic mechanism and molecular docking studies.

Saeed A, Larik FA, Channar PA, Mehfooz H, Ashraf MH, Abbas Q, Hassan M, Seo SY. Saeed A, et al. Among authors: hassan m. Chem Biol Drug Des. 2017 Nov;90(5):764-777. doi: 10.1111/cbdd.12998. Epub 2017 Jun 19. Chem Biol Drug Des. 2017. PMID: 28388008

10

Carvacrol derivatives as mushroom tyrosinase inhibitors; synthesis, kinetics mechanism and molecular docking studies.

Ashraf Z, Rafiq M, Nadeem H, Hassan M, Afzal S, Waseem M, Afzal K, Latip J. Ashraf Z, et al. Among authors: hassan m. PLoS One. 2017 May 23;12(5):e0178069. doi: 10.1371/journal.pone.0178069. eCollection 2017. PLoS One. 2017. PMID: 28542395 Free PMC article.

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