Zhang KYJ - Search Results

1

In-Silico Design of a Novel Tridecapeptide Targeting Spike Protein of SARS-CoV-2 Variants of Concern.

Rajpoot S, Solanki K, Kumar A, Zhang KYJ, Pullamsetti SS, Savai R, Faisal SM, Pan Q, Baig MS. Rajpoot S, et al. Among authors: zhang kyj. Int J Pept Res Ther. 2022;28(1):28. doi: 10.1007/s10989-021-10339-0. Epub 2021 Dec 13. Int J Pept Res Ther. 2022. PMID: 34924897 Free PMC article.

2

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

3

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

4

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.

5

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

6

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

7

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

8

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. 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

9

Identification of 1,2,5-oxadiazoles as a new class of SENP2 inhibitors using structure based virtual screening.

Kumar A, Ito A, Takemoto M, Yoshida M, Zhang KY. Kumar A, et al. J Chem Inf Model. 2014 Mar 24;54(3):870-80. doi: 10.1021/ci4007134. Epub 2014 Feb 19. J Chem Inf Model. 2014. PMID: 24512059

10

Hierarchical virtual screening approaches in small molecule drug discovery.

Kumar A, Zhang KY. Kumar A, et al. Methods. 2015 Jan;71:26-37. doi: 10.1016/j.ymeth.2014.07.007. Epub 2014 Jul 27. Methods. 2015. PMID: 25072167 Free PMC article. Review.

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