Balupuri A - Search Results

1

Discovery and optimization of ATX inhibitors via modeling, synthesis and biological evaluation.

Balupuri A, Lee MH, Chae S, Jung E, Yoon W, Kim Y, Son SJ, Ryu J, Kang DH, Yang YJ, You JN, Kwon H, Jeong JW, Koo TS, Lee DY, Kang NS. Balupuri A, et al. Eur J Med Chem. 2018 Mar 25;148:397-409. doi: 10.1016/j.ejmech.2018.02.049. Epub 2018 Feb 17. Eur J Med Chem. 2018. PMID: 29477073

2

Modeling study of phenylsulfonylfuroxan derivatives as P-gp inhibitors: a combined approach of CoMFA, CoMSIA and HQSAR.

Gadhe CG, Balupuri A, Balasubramanian PK, Cho SJ. Gadhe CG, et al. Among authors: balupuri a. Anticancer Agents Med Chem. 2014;14(7):1019-30. doi: 10.2174/18715206113136660335. Anticancer Agents Med Chem. 2014. PMID: 24066798

3

In silico study of 1-(4-Phenylpiperazin-1-yl)-2-(1H-pyrazol-1-yl) ethanones derivatives as CCR1 antagonist: homology modeling, docking and 3D-QSAR approach.

Balasubramanian PK, Balupuri A, Kothandan G, Cho SJ. Balasubramanian PK, et al. Among authors: balupuri a. Bioorg Med Chem Lett. 2014 Feb 1;24(3):928-33. doi: 10.1016/j.bmcl.2013.12.065. Epub 2013 Dec 25. Bioorg Med Chem Lett. 2014. PMID: 24424131

4

Docking-based 3D-QSAR study of pyridyl aminothiazole derivatives as checkpoint kinase 1 inhibitors.

Balupuri A, Balasubramanian PK, Gadhe CG, Cho SJ. Balupuri A, et al. SAR QSAR Environ Res. 2014;25(8):651-71. doi: 10.1080/1062936X.2014.923040. Epub 2014 Jun 9. SAR QSAR Environ Res. 2014. PMID: 24911214

5

Design of Novel Chemotherapeutic Agents Targeting Checkpoint Kinase 1 Using 3D-QSAR Modeling and Molecular Docking Methods.

Balupuri A, Balasubramanian PK, Cho SJ. Balupuri A, et al. Curr Comput Aided Drug Des. 2016;12(4):302-313. doi: 10.2174/1573409912666160901112720. Curr Comput Aided Drug Des. 2016. PMID: 27585602

6

Design, synthesis, docking and biological evaluation of 4-phenyl-thiazole derivatives as autotaxin (ATX) inhibitors.

Balupuri A, Lee DY, Lee MH, Chae S, Jung E, Kim Y, Ryu J, Kang NS. Balupuri A, et al. Bioorg Med Chem Lett. 2017 Sep 1;27(17):4156-4164. doi: 10.1016/j.bmcl.2017.07.022. Epub 2017 Jul 16. Bioorg Med Chem Lett. 2017. PMID: 28743508

7

Enzyme Kinetics and Molecular Docking Studies on Cytochrome 2B6, 2C19, 2E1, and 3A4 Activities by Sauchinone.

Gong EC, Chea S, Balupuri A, Kang NS, Chin YW, Choi YH. Gong EC, et al. Among authors: balupuri a. Molecules. 2018 Mar 2;23(3):555. doi: 10.3390/molecules23030555. Molecules. 2018. PMID: 29498658 Free PMC article.

8

Design of a Novel and Selective IRAK4 Inhibitor Using Topological Water Network Analysis and Molecular Modeling Approaches.

Lee MH, Balupuri A, Jung YR, Choi S, Lee A, Cho YS, Kang NS. Lee MH, et al. Among authors: balupuri a. Molecules. 2018 Nov 29;23(12):3136. doi: 10.3390/molecules23123136. Molecules. 2018. PMID: 30501110 Free PMC article.

9

Computational insights into the role of α-strand/sheet in aggregation of α-synuclein.

Balupuri A, Choi KE, Kang NS. Balupuri A, et al. Sci Rep. 2019 Jan 11;9(1):59. doi: 10.1038/s41598-018-37276-1. Sci Rep. 2019. PMID: 30635607 Free PMC article.

10

Inhibition of β-site amyloid precursor protein cleaving enzyme 1 and cholinesterases by pterosins via a specific structure-activity relationship with a strong BBB permeability.

Jannat S, Balupuri A, Ali MY, Hong SS, Choi CW, Choi YH, Ku JM, Kim WJ, Leem JY, Kim JE, Shrestha AC, Ham HN, Lee KH, Kim DM, Kang NS, Park GH. Jannat S, et al. Among authors: balupuri a. Exp Mol Med. 2019 Feb 12;51(2):1-18. doi: 10.1038/s12276-019-0205-7. Exp Mol Med. 2019. PMID: 30755593 Free PMC article.

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