Zhang KY - Search Results

1

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. Among authors: zhang ky. 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

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: zhang ky. 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

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

Kumar A, Zhang KY. Kumar A, et al. Among authors: zhang ky. 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

4

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: zhang ky. Biochimie. 2012 Aug;94(8):1676-86. doi: 10.1016/j.biochi.2012.02.028. Epub 2012 Feb 24. Biochimie. 2012. PMID: 22386871

5

Pharmacophore modelling as a virtual screening tool for the discovery of small molecule protein-protein interaction inhibitors.

Voet A, Zhang KY. Voet A, et al. Among authors: zhang ky. Curr Pharm Des. 2012;18(30):4586-98. doi: 10.2174/138161212802651616. Curr Pharm Des. 2012. PMID: 22650262 Review.

6

A probabilistic fragment-based protein structure prediction algorithm.

Simoncini D, Berenger F, Shrestha R, Zhang KY. Simoncini D, et al. Among authors: zhang ky. PLoS One. 2012;7(7):e38799. doi: 10.1371/journal.pone.0038799. Epub 2012 Jul 19. PLoS One. 2012. PMID: 22829868 Free PMC article.

7

Fragment based drug design: from experimental to computational approaches.

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

8

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

Kumar A, Zhang KY. Kumar A, et al. Among authors: zhang ky. 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

Protein interface pharmacophore mapping tools for small molecule protein: protein interaction inhibitor discovery.

Voet A, Banwell EF, Sahu KK, Heddle JG, Zhang KY. Voet A, et al. Among authors: zhang ky. Curr Top Med Chem. 2013;13(9):989-1001. doi: 10.2174/1568026611313090003. Curr Top Med Chem. 2013. PMID: 23651479 Review.

10

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. Among authors: zhang ky. 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

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