Vanjare BD - Search Results

1

Synthesis of novel xanthene based analogues: Their optical properties, jack bean urease inhibition and molecular modelling studies.

Vanjare BD, Mahajan PG, Dige NC, Raza H, Hassan M, Seo SY, Lee KH. Vanjare BD, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2020 Nov 5;241:118667. doi: 10.1016/j.saa.2020.118667. Epub 2020 Jul 2. Spectrochim Acta A Mol Biomol Spectrosc. 2020. PMID: 32693367

2

Design, Synthesis, Photophysical Properties, Biological Estimation and Molecular Docking Studies of Novel Schiff Base Derivatives as Potential Urease Inhibitors.

Vanjare BD, Mahajan PG, Hassan M, Raza H, Seo SY, Hong SK, Lee KH. Vanjare BD, et al. J Fluoresc. 2018 Nov;28(6):1295-1304. doi: 10.1007/s10895-018-2289-1. Epub 2018 Sep 13. J Fluoresc. 2018. PMID: 30215145

3

Synthesis and Studies of Fluorescein Based Derivatives for their Optical Properties, Urease Inhibition and Molecular Docking.

Mahajan PG, Dige NC, Vanjare BD, Raza H, Hassan M, Seo SY, Hong SK, Lee KH. Mahajan PG, et al. Among authors: vanjare bd. J Fluoresc. 2018 Nov;28(6):1305-1315. doi: 10.1007/s10895-018-2291-7. Epub 2018 Sep 15. J Fluoresc. 2018. PMID: 30220013

4

A nano sensor for sensitive and selective detection of Cu²⁺ based on fluorescein: Cell imaging and drinking water analysis.

Mahajan PG, Dige NC, Vanjare BD, Eo SH, Kim SJ, Lee KH. Mahajan PG, et al. Among authors: vanjare bd. Spectrochim Acta A Mol Biomol Spectrosc. 2019 Jun 5;216:105-116. doi: 10.1016/j.saa.2019.03.021. Epub 2019 Mar 11. Spectrochim Acta A Mol Biomol Spectrosc. 2019. PMID: 30884349

5

Synthesis and biological evaluation of 1,2,4-triazolidine-3-thiones as potent acetylcholinesterase inhibitors: in vitro and in silico analysis through kinetics, chemoinformatics and computational approaches.

Mahajan PG, Dige NC, Vanjare BD, Raza H, Hassan M, Seo SY, Kim CH, Lee KH. Mahajan PG, et al. Among authors: vanjare bd. Mol Divers. 2020 Nov;24(4):1185-1203. doi: 10.1007/s11030-019-09983-y. Epub 2019 Aug 8. Mol Divers. 2020. PMID: 31396774

6

Ultrasound mediated efficient synthesis of new 4-oxoquinazolin-3(4H)-yl)furan-2-carboxamides as potent tyrosinase inhibitors: Mechanistic approach through chemoinformatics and molecular docking studies.

Dige NC, Mahajan PG, Raza H, Hassan M, Vanjare BD, Hong H, Hwan Lee K, Latip J, Seo SY. Dige NC, et al. Among authors: vanjare bd. Bioorg Chem. 2019 Nov;92:103201. doi: 10.1016/j.bioorg.2019.103201. Epub 2019 Aug 13. Bioorg Chem. 2019. PMID: 31445195

7

Novel 1,2,4-triazole analogues as mushroom tyrosinase inhibitors: synthesis, kinetic mechanism, cytotoxicity and computational studies.

Vanjare BD, Mahajan PG, Dige NC, Raza H, Hassan M, Han Y, Kim SJ, Seo SY, Lee KH. Vanjare BD, et al. Mol Divers. 2021 Nov;25(4):2089-2106. doi: 10.1007/s11030-020-10102-5. Epub 2020 May 12. Mol Divers. 2021. PMID: 32399854

8

Synthesis and characterization of new 4H-chromene-3-carboxylates ensuring potent elastase inhibition activity along with their molecular docking and chemoinformatics properties.

Dige NC, Mahajan PG, Raza H, Hassan M, Vanjare BD, Hong H, Lee KH, Latip J, Seo SY. Dige NC, et al. Among authors: vanjare bd. Bioorg Chem. 2020 Jul;100:103906. doi: 10.1016/j.bioorg.2020.103906. Epub 2020 May 11. Bioorg Chem. 2020. PMID: 32422387

9

Novel 1,3,4-oxadiazole compounds inhibit the tyrosinase and melanin level: Synthesis, in-vitro, and in-silico studies.

Vanjare BD, Choi NG, Mahajan PG, Raza H, Hassan M, Han Y, Yu SM, Kim SJ, Seo SY, Lee KH. Vanjare BD, et al. Bioorg Med Chem. 2021 Jul 1;41:116222. doi: 10.1016/j.bmc.2021.116222. Epub 2021 May 21. Bioorg Med Chem. 2021. PMID: 34058664

10

Elastase inhibitory activity of quinoline Analogues: Synthesis, kinetic mechanism, cytotoxicity, chemoinformatics and molecular docking studies.

Vanjare BD, Seok Eom Y, Raza H, Hassan M, Hwan Lee K, Ja Kim S. Vanjare BD, et al. Bioorg Med Chem. 2022 Jun 1;63:116745. doi: 10.1016/j.bmc.2022.116745. Epub 2022 Apr 9. Bioorg Med Chem. 2022. PMID: 35421709

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