Seo SY - Search Results

1

Sulfonamide-Linked Ciprofloxacin, Sulfadiazine and Amantadine Derivatives as a Novel Class of Inhibitors of Jack Bean Urease; Synthesis, Kinetic Mechanism and Molecular Docking.

Channar PA, Saeed A, Albericio F, Larik FA, Abbas Q, Hassan M, Raza H, Seo SY. Channar PA, et al. Among authors: seo sy. Molecules. 2017 Aug 16;22(8):1352. doi: 10.3390/molecules22081352. Molecules. 2017. PMID: 28813027 Free PMC article.

2

Iminothiazoline-Sulfonamide Hybrids as Jack Bean Urease Inhibitors; Synthesis, Kinetic Mechanism and Computational Molecular Modeling.

Saeed A, Mahmood SU, Rafiq M, Ashraf Z, Jabeen F, Seo SY. Saeed A, et al. Among authors: seo sy. Chem Biol Drug Des. 2016 Mar;87(3):434-43. doi: 10.1111/cbdd.12675. Epub 2015 Nov 26. Chem Biol Drug Des. 2016. PMID: 26496515

3

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. Among authors: seo sy. Interdiscip Sci. 2018 Mar;10(1):68-80. doi: 10.1007/s12539-016-0171-x. Epub 2016 Apr 21. Interdiscip Sci. 2018. PMID: 27098808

4

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: seo sy. 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

5

Hybrid Pharmacophoric Approach in the Design and Synthesis of Coumarin Linked Pyrazolinyl as Urease Inhibitors, Kinetic Mechanism and Molecular Docking.

Saeed A, Mahesar PA, Channar PA, Larik FA, Abbas Q, Hassan M, Raza H, Seo SY. Saeed A, et al. Among authors: seo sy. Chem Biodivers. 2017 Aug;14(8). doi: 10.1002/cbdv.201700035. Epub 2017 Aug 7. Chem Biodivers. 2017. PMID: 28574649

6

Novel C-2 Symmetric Molecules as α-Glucosidase and α-Amylase Inhibitors: Design, Synthesis, Kinetic Evaluation, Molecular Docking and Pharmacokinetics.

Shahzad D, Saeed A, Larik FA, Channar PA, Abbas Q, Alajmi MF, Arshad MI, Erben MF, Hassan M, Raza H, Seo SY, El-Seedi HR. Shahzad D, et al. Among authors: seo sy. Molecules. 2019 Apr 17;24(8):1511. doi: 10.3390/molecules24081511. Molecules. 2019. PMID: 30999646 Free PMC article.

7

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: seo sy. 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

8

Synthesis, molecular docking studies of coumarinyl-pyrazolinyl substituted thiazoles as non-competitive inhibitors of mushroom tyrosinase.

Saeed A, Mahesar PA, Channar PA, Abbas Q, Larik FA, Hassan M, Raza H, Seo SY. Saeed A, et al. Among authors: seo sy. Bioorg Chem. 2017 Oct;74:187-196. doi: 10.1016/j.bioorg.2017.08.002. Epub 2017 Aug 12. Bioorg Chem. 2017. PMID: 28837887

9

Design, synthesis, kinetic mechanism and molecular docking studies of novel 1-pentanoyl-3-arylthioureas as inhibitors of mushroom tyrosinase and free radical scavengers.

Larik FA, Saeed A, Channar PA, Muqadar U, Abbas Q, Hassan M, Seo SY, Bolte M. Larik FA, et al. Among authors: seo sy. Eur J Med Chem. 2017 Dec 1;141:273-281. doi: 10.1016/j.ejmech.2017.09.059. Epub 2017 Sep 29. Eur J Med Chem. 2017. PMID: 29040952

10

Synthesis and Molecular Docking Studies of (E)-4-(Substituted-benzylideneamino)-2H-Chromen-2-one Derivatives: Entry to New Carbonic Anhydrase Class Of Inhibitors.

Fattah TA, Saeed A, Channar PA, Larik FA, Hassan M, Raza H, Abbas Q, Seo SY. Fattah TA, et al. Among authors: seo sy. Drug Res (Stuttg). 2018 Jul;68(7):378-386. doi: 10.1055/s-0043-123998. Epub 2018 Feb 12. Drug Res (Stuttg). 2018. PMID: 29433141

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