Halder AK - Search Results

1

Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification: Syntheses and biological assays.

Adhikari N, Halder AK, Mallick S, Saha A, Saha KD, Jha T. Adhikari N, et al. Among authors: halder ak. Bioorg Med Chem. 2016 Sep 15;24(18):4291-4309. doi: 10.1016/j.bmc.2016.07.023. Epub 2016 Jul 14. Bioorg Med Chem. 2016. PMID: 27452283

2

QSAR modelling of pancreatic beta-cell KATP channel openers R/S-3,4-dihydro-2,2-dimethyl-6-halo-4-(substituted phenylaminocarbonylamino)-2H-1-benzopyrans using MLR-FA techniques.

Alam SM, Samanta S, Halder AK, Basu S, Jha T. Alam SM, et al. Among authors: halder ak. Eur J Med Chem. 2009 Jan;44(1):359-64. doi: 10.1016/j.ejmech.2008.02.042. Epub 2008 Mar 12. Eur J Med Chem. 2009. PMID: 18420311

3

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

Halder AK, Adhikari N, Jha T. Halder AK, et al. 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

4

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. 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

5

Synthesis, pharmacological activity and comparative QSAR modeling of 1,5-N,N'-substituted-2-(substituted naphthalenesulphonyl) glutamamides as possible anticancer agents.

Halder AK, Adhikary N, Maity MK, Jha T. Halder AK, et al. Eur J Med Chem. 2010 May;45(5):1760-71. doi: 10.1016/j.ejmech.2010.01.008. Epub 2010 Jan 21. Eur J Med Chem. 2010. PMID: 20133022

6

Validated predictive QSAR modeling of N-aryl-oxazolidinone-5-carboxamides for anti-HIV protease activity.

Halder AK, Jha T. Halder AK, et al. Bioorg Med Chem Lett. 2010 Oct 15;20(20):6082-7. doi: 10.1016/j.bmcl.2010.08.050. Epub 2010 Aug 13. Bioorg Med Chem Lett. 2010. PMID: 20832304

7

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. Among authors: halder ak. Curr Comput Aided Drug Des. 2012 Sep;8(3):182-95. doi: 10.2174/157340912801619067. Curr Comput Aided Drug Des. 2012. PMID: 22734707

8

Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors.

Halder AK, Saha A, Jha T. Halder AK, et al. Mol Divers. 2013 Feb;17(1):123-37. doi: 10.1007/s11030-013-9422-5. Epub 2013 Jan 23. Mol Divers. 2013. PMID: 23341006 Free PMC article.

9

The role of 3D pharmacophore mapping based virtual screening for identification of novel anticancer agents: an overview.

Halder AK, Saha A, Jha T. Halder AK, et al. Curr Top Med Chem. 2013;13(9):1098-126. doi: 10.2174/1568026611313090009. Curr Top Med Chem. 2013. PMID: 23651485 Review.

10

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. Among authors: halder ak. Curr Comput Aided Drug Des. 2013 Sep;9(3):417-32. doi: 10.2174/15734099113099990014. Curr Comput Aided Drug Des. 2013. PMID: 24010937

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