Adhikari N - Search Results

1

Employing comparative QSAR techniques for the recognition of dibenzofuran and dibenzothiophene derivatives toward MMP-12 inhibition.

Tamang JSD, Banerjee S, Baidya SK, Ghosh B, Adhikari N, Jha T. Tamang JSD, et al. Among authors: adhikari n. J Biomol Struct Dyn. 2024 Sep;42(14):7304-7320. doi: 10.1080/07391102.2023.2239923. Epub 2023 Jul 27. J Biomol Struct Dyn. 2024. PMID: 37498149

2

Genotoxicity of pesticides and plant systems.

Grover IS, Dhingra AK, Adhikari N, Ladhar SS. Grover IS, et al. Among authors: adhikari n. Prog Clin Biol Res. 1990;340E:91-106. Prog Clin Biol Res. 1990. PMID: 2203045 No abstract available.

3

Comparative genotoxicity of six salicylic acid derivatives in bone marrow cells of mice.

Giri AK, Adhikari N, Khan KA. Giri AK, et al. Among authors: adhikari n. Mutat Res. 1996 Aug;370(1):1-9. doi: 10.1016/s0165-1218(96)90121-4. Mutat Res. 1996. PMID: 8830801

4

Comparative QSAR modelling of 2-phenylindole-3-carbaldehyde derivatives as potential antimitotic agents.

Halder AK, Adhikari N, Jha T. Halder AK, et al. Among authors: adhikari n. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1737-9. doi: 10.1016/j.bmcl.2009.01.081. Epub 2009 Jan 29. Bioorg Med Chem Lett. 2009. PMID: 19217281

5

Structural findings of 2-phenylindole-3-carbaldehyde derivatives for antimitotic activity by FA-sMLR QSAR analysis.

Halder AK, Adhikari N, Jha T. Halder AK, et al. Among authors: adhikari n. Chem Biol Drug Des. 2010 Feb;75(2):204-13. doi: 10.1111/j.1747-0285.2009.00927.x. Epub 2009 Dec 17. Chem Biol Drug Des. 2010. PMID: 20028392

6

Predictive comparative QSAR modelling of (phenylpiperazinyl-alkyl) oxindoles as selective 5-HT1A antagonists by stepwise regression, PCRA, FA-MLR and PLS techniques.

Adhikari N, Maiti MK, Jha T. Adhikari N, et al. Eur J Med Chem. 2010 Mar;45(3):1119-27. doi: 10.1016/j.ejmech.2009.12.011. Epub 2010 Jan 6. Eur J Med Chem. 2010. PMID: 20053486

7

Exploring structural requirements of 1-N-substituted thiocarbamoyl-3-phenyl-2-pyrazolines as antiamoebic agents using comparative QSAR modelling.

Adhikari N, Maiti MK, Jha T. Adhikari N, et al. Bioorg Med Chem Lett. 2010 Jul 15;20(14):4021-6. doi: 10.1016/j.bmcl.2010.05.098. Epub 2010 Jun 1. Bioorg Med Chem Lett. 2010. PMID: 20561784

8

Chemometric modeling of 5-Phenylthiophenecarboxylic acid derivatives as anti-rheumatic agents.

Adhikari N, Jana D, Halder AK, Mondal C, Maiti MK, Jha T. Adhikari N, et al. Curr Comput Aided Drug Des. 2012 Sep;8(3):182-95. doi: 10.2174/157340912801619067. Curr Comput Aided Drug Des. 2012. PMID: 22734707

9

Ligand based validated comparative chemometric modeling and pharmacophore mapping of aurone derivatives as antimalarial agents.

Adhikari N, Halder AK, Mondal C, Jha T. Adhikari N, et al. Curr Comput Aided Drug Des. 2013 Sep;9(3):417-32. doi: 10.2174/15734099113099990014. Curr Comput Aided Drug Des. 2013. PMID: 24010937

10

Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanols.

Mondal C, Halder AK, Adhikari N, Jha T. Mondal C, et al. Among authors: adhikari n. Comput Biol Med. 2013 Oct;43(10):1545-55. doi: 10.1016/j.compbiomed.2013.07.034. Epub 2013 Aug 14. Comput Biol Med. 2013. PMID: 24034746

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