Kumar A - Search Results

1

Identification of Novel Cathepsin B Inhibitors with Implications in Alzheimer's Disease: Computational Refining and Biochemical Evaluation.

Chitranshi N, Kumar A, Sheriff S, Gupta V, Godinez A, Saks D, Sarkar S, Shen T, Mirzaei M, Basavarajappa D, Abyadeh M, Singh SK, Dua K, Zhang KYJ, Graham SL, Gupta V. Chitranshi N, et al. Among authors: kumar a. Cells. 2021 Jul 31;10(8):1946. doi: 10.3390/cells10081946. Cells. 2021. PMID: 34440715 Free PMC article.

2

Role of conserved active site tryptophan-101 in functional activity and stability of phosphoserine aminotransferase from an enteric human parasite.

Mishra V, Kumar A, Ali V, Nozaki T, Zhang KY, Bhakuni V. Mishra V, et al. Among authors: kumar a. Amino Acids. 2012 Jul;43(1):483-91. doi: 10.1007/s00726-011-1105-x. Epub 2011 Oct 29. Amino Acids. 2012. PMID: 22038178

3

Glu-108 is essential for subunit assembly and dimer stability of D-phosphoglycerate dehydrogenase from Entamoeba histolytica.

Mishra V, Kumar A, Ali V, Nozaki T, Zhang KY, Bhakuni V. Mishra V, et al. Among authors: kumar a. Mol Biochem Parasitol. 2012 Feb;181(2):117-24. doi: 10.1016/j.molbiopara.2011.10.008. Epub 2011 Oct 23. Mol Biochem Parasitol. 2012. PMID: 22057349

4

Computational fragment-based screening using RosettaLigand: the SAMPL3 challenge.

Kumar A, Zhang KY. Kumar A, et al. J Comput Aided Mol Des. 2012 May;26(5):603-16. doi: 10.1007/s10822-011-9523-0. Epub 2012 Jan 15. J Comput Aided Mol Des. 2012. PMID: 22246345

5

Novel protein-protein interactions between Entamoeba histolyticad-phosphoglycerate dehydrogenase and phosphoserine aminotransferase.

Mishra V, Kumar A, Ali V, Nozaki T, Zhang KY, Bhakuni V. Mishra V, et al. Among authors: kumar a. Biochimie. 2012 Aug;94(8):1676-86. doi: 10.1016/j.biochi.2012.02.028. Epub 2012 Feb 24. Biochimie. 2012. PMID: 22386871

6

Fragment based drug design: from experimental to computational approaches.

Kumar A, Voet A, Zhang KY. Kumar A, et al. Curr Med Chem. 2012;19(30):5128-47. doi: 10.2174/092986712803530467. Curr Med Chem. 2012. PMID: 22934764 Review.

7

Identification of sumoylation activating enzyme 1 inhibitors by structure-based virtual screening.

Kumar A, Ito A, Hirohama M, Yoshida M, Zhang KY. Kumar A, et al. J Chem Inf Model. 2013 Apr 22;53(4):809-20. doi: 10.1021/ci300618e. Epub 2013 Apr 8. J Chem Inf Model. 2013. PMID: 23544417

8

Investigation on the effect of key water molecules on docking performance in CSARdock exercise.

Kumar A, Zhang KY. Kumar A, et al. J Chem Inf Model. 2013 Aug 26;53(8):1880-92. doi: 10.1021/ci400052w. Epub 2013 May 8. J Chem Inf Model. 2013. PMID: 23617355

9

Identification of quinazolinyloxy biaryl urea as a new class of SUMO activating enzyme 1 inhibitors.

Kumar A, Ito A, Hirohama M, Yoshida M, Zhang KY. Kumar A, et al. Bioorg Med Chem Lett. 2013 Sep 15;23(18):5145-9. doi: 10.1016/j.bmcl.2013.07.022. Epub 2013 Jul 19. Bioorg Med Chem Lett. 2013. PMID: 23920437

10

Combining in silico and in cerebro approaches for virtual screening and pose prediction in SAMPL4.

Voet AR, Kumar A, Berenger F, Zhang KY. Voet AR, et al. Among authors: kumar a. J Comput Aided Mol Des. 2014 Apr;28(4):363-73. doi: 10.1007/s10822-013-9702-2. Epub 2014 Jan 21. J Comput Aided Mol Des. 2014. PMID: 24446075

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