Bawa S - Search Results

1

Molecular Docking and In Vitro Anticancer Screening of Synthesized Arylthiazole linked 2H-indol-2-one Derivatives as VEGFR-2 Kinase Inhibitors.

Shalmali N, Bawa S, Ali MR, Kalra S, Kumar R, Zeya B, Rizvi MA, Partap S, Husain A. Shalmali N, et al. Among authors: bawa s. Anticancer Agents Med Chem. 2022;22(11):2166-2180. doi: 10.2174/1871520621666211118102139. Anticancer Agents Med Chem. 2022. PMID: 34792005

2

Biological activities of quinoline derivatives.

Kumar S, Bawa S, Gupta H. Kumar S, et al. Among authors: bawa s. Mini Rev Med Chem. 2009 Dec;9(14):1648-54. doi: 10.2174/138955709791012247. Mini Rev Med Chem. 2009. PMID: 20088783 Review.

3

Synthesis and pharmacological evaluation of pyrazolo[4,3-c]cinnoline derivatives as potential anti-inflammatory and antibacterial agents.

Tonk RK, Bawa S, Chawla G, Deora GS, Kumar S, Rathore V, Mulakayala N, Rajaram A, Kalle AM, Afzal O. Tonk RK, et al. Among authors: bawa s. Eur J Med Chem. 2012 Nov;57:176-84. doi: 10.1016/j.ejmech.2012.08.045. Epub 2012 Sep 7. Eur J Med Chem. 2012. PMID: 23059546

4

Synthesis and biological evaluation of di- and tri-substituted imidazoles as safer anti-inflammatory-antifungal agents.

Husain A, Drabu S, Kumar N, Alam MM, Bawa S. Husain A, et al. Among authors: bawa s. J Pharm Bioallied Sci. 2013 Apr;5(2):154-61. doi: 10.4103/0975-7406.111822. J Pharm Bioallied Sci. 2013. PMID: 23833522 Free PMC article.

5

Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors.

Afzal O, Kumar S, Kumar R, Firoz A, Jaggi M, Bawa S. Afzal O, et al. Among authors: bawa s. Bioorg Med Chem Lett. 2014 Aug 15;24(16):3986-96. doi: 10.1016/j.bmcl.2014.06.029. Epub 2014 Jun 19. Bioorg Med Chem Lett. 2014. PMID: 25011912

6

A review on anticancer potential of bioactive heterocycle quinoline.

Afzal O, Kumar S, Haider MR, Ali MR, Kumar R, Jaggi M, Bawa S. Afzal O, et al. Among authors: bawa s. Eur J Med Chem. 2015 Jun 5;97:871-910. doi: 10.1016/j.ejmech.2014.07.044. Epub 2014 Jul 24. Eur J Med Chem. 2015. PMID: 25073919 Review.

7

Mini review on tricyclic compounds as an inhibitor of trypanothione reductase.

Kumar S, Ali MR, Bawa S. Kumar S, et al. Among authors: bawa s. J Pharm Bioallied Sci. 2014 Oct;6(4):222-8. doi: 10.4103/0975-7406.142943. J Pharm Bioallied Sci. 2014. PMID: 25400403 Free PMC article. Review.

8

Development of 2-(Substituted Benzylamino)-4-Methyl-1, 3-Thiazole-5-Carboxylic Acid Derivatives as Xanthine Oxidase Inhibitors and Free Radical Scavengers.

Ali MR, Kumar S, Afzal O, Shalmali N, Sharma M, Bawa S. Ali MR, et al. Among authors: bawa s. Chem Biol Drug Des. 2016 Apr;87(4):508-16. doi: 10.1111/cbdd.12686. Epub 2015 Dec 16. Chem Biol Drug Des. 2016. PMID: 26575582

9

Hit to lead optimization of a series of N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamides as monoacylglycerol lipase inhibitors with potential anticancer activity.

Afzal O, Akhtar MS, Kumar S, Ali MR, Jaggi M, Bawa S. Afzal O, et al. Among authors: bawa s. Eur J Med Chem. 2016 Oct 4;121:318-330. doi: 10.1016/j.ejmech.2016.05.038. Epub 2016 May 21. Eur J Med Chem. 2016. PMID: 27267002

10

2-Benzamido-4-methylthiazole-5-carboxylic Acid Derivatives as Potential Xanthine Oxidase Inhibitors and Free Radical Scavengers.

Ali MR, Kumar S, Afzal O, Shalmali N, Ali W, Sharma M, Bawa S. Ali MR, et al. Among authors: bawa s. Arch Pharm (Weinheim). 2017 Feb;350(2). doi: 10.1002/ardp.201600313. Epub 2017 Jan 30. Arch Pharm (Weinheim). 2017. PMID: 28133790

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