Gayen S - Search Results

1

Hydroxyethylamine derivatives as HIV-1 protease inhibitors: a predictive QSAR modelling study based on Monte Carlo optimization.

Bhargava S, Adhikari N, Amin SA, Das K, Gayen S, Jha T. Bhargava S, et al. Among authors: gayen s. SAR QSAR Environ Res. 2017 Dec;28(12):973-990. doi: 10.1080/1062936X.2017.1388281. Epub 2017 Oct 26. SAR QSAR Environ Res. 2017. PMID: 29072112

2

QSAR study on some pyridoacridine ascididemin analogues as anti-tumor agents.

Debnath B, Gayen S, Bhattacharya S, Samanta S, Jha T. Debnath B, et al. Among authors: gayen s. Bioorg Med Chem. 2003 Dec 1;11(24):5493-9. doi: 10.1016/j.bmc.2003.09.022. Bioorg Med Chem. 2003. PMID: 14642593

3

Quantitative structure-activity relationship study on some azidopyridinyl neonicotinoid insecticides for their selective affinity towards the drosophila nicotinic receptor over mammalian alpha4beta2 receptor using electrotopological state atom index.

Debnath B, Gayen S, Naskar SK, Roy K, Jha T. Debnath B, et al. Among authors: gayen s. Drug Des Discov. 2003;18(2-3):81-9. doi: 10.3109/10559610290249557. Drug Des Discov. 2003. PMID: 14675945

4

5-N-Substituted-2-(substituted benzenesulphonyl) glutamines as antitumor agents. Part II: synthesis, biological activity and QSAR study.

Samanta S, Srikanth K, Banerjee S, Debnath B, Gayen S, Jha T. Samanta S, et al. Among authors: gayen s. Bioorg Med Chem. 2004 Mar 15;12(6):1413-23. doi: 10.1016/j.bmc.2004.01.006. Bioorg Med Chem. 2004. PMID: 15018914

5

QSAR study on some anti-HIV HEPT analogues using physicochemical and topological parameters.

Gayen S, Debnath B, Samanta S, Jha T. Gayen S, et al. Bioorg Med Chem. 2004 Mar 15;12(6):1493-503. doi: 10.1016/j.bmc.2003.12.031. Bioorg Med Chem. 2004. PMID: 15018923

6

Quantitative structure-activity relationship study using refractotopological state atom index on some neonicotinoid insecticides.

Debnath B, Gayen S, Basu A, Ghosh B, Srikanth K, Jha T. Debnath B, et al. Among authors: gayen s. Bioorg Med Chem. 2004 Dec 1;12(23):6137-45. doi: 10.1016/j.bmc.2004.09.003. Bioorg Med Chem. 2004. PMID: 15519158

7

Quantitative structure-activity relationship study on some benzodiazepine derivatives as anti-Alzheimer agents.

Debnath B, Gayen S, Basu A, Srikanth K, Jha T. Debnath B, et al. Among authors: gayen s. J Mol Model. 2004 Dec;10(5-6):328-34. doi: 10.1007/s00894-004-0199-4. Epub 2004 Sep 17. J Mol Model. 2004. PMID: 15597201

8

QSAR modeling on dopamine D2 receptor binding affinity of 6-methoxy benzamides.

Samanta S, Debnath B, Gayen S, Ghosh B, Basu A, Srikanth K, Jha T. Samanta S, et al. Among authors: gayen s. Farmaco. 2005 Oct;60(10):818-25. doi: 10.1016/j.farmac.2005.06.018. Epub 2005 Aug 1. Farmaco. 2005. PMID: 16055122

9

Exploring QSAR on 3-aminopyrazoles as antitumor agents for their inhibitory activity of CDK2/cyclin A.

Samanta S, Debnath B, Basu A, Gayen S, Srikanth K, Jha T. Samanta S, et al. Among authors: gayen s. Eur J Med Chem. 2006 Oct;41(10):1190-5. doi: 10.1016/j.ejmech.2006.05.007. Epub 2006 Jun 30. Eur J Med Chem. 2006. PMID: 16806589

10

Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents.

Mondal C, Halder AK, Adhikari N, Saha A, Saha KD, Gayen S, Jha T. Mondal C, et al. Among authors: gayen s. Eur J Med Chem. 2015 Jan 27;90:860-75. doi: 10.1016/j.ejmech.2014.12.011. Epub 2014 Dec 8. Eur J Med Chem. 2015. PMID: 25535952

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