Voet AR - Search Results

1

Assay methods for small ubiquitin-like modifier (SUMO)-SUMO-interacting motif (SIM) interactions in vivo and in vitro using a split-luciferase complementation system.

Hirohama M, Voet AR, Ozawa T, Saitoh H, Nakao Y, Zhang KY, Ito A, Yoshida M. Hirohama M, et al. Among authors: voet ar. Anal Biochem. 2014 Mar 1;448:92-4. doi: 10.1016/j.ab.2013.12.009. Epub 2013 Dec 11. Anal Biochem. 2014. PMID: 24333278

2

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. Curr Pharm Des. 2012;18(30):4586-98. doi: 10.2174/138161212802651616. Curr Pharm Des. 2012. PMID: 22650262 Review.

3

The discovery of novel human androgen receptor antagonist chemotypes using a combined pharmacophore screening procedure.

Voet A, Helsen C, Zhang KY, Claessens F. Voet A, et al. ChemMedChem. 2013 Apr;8(4):644-51. doi: 10.1002/cmdc.201200549. Epub 2013 Feb 21. ChemMedChem. 2013. PMID: 23436650

4

Electrostatic similarities between protein and small molecule ligands facilitate the design of protein-protein interaction inhibitors.

Voet A, Berenger F, Zhang KY. Voet A, et al. PLoS One. 2013 Oct 10;8(10):e75762. doi: 10.1371/journal.pone.0075762. eCollection 2013. PLoS One. 2013. PMID: 24130741 Free PMC article.

5

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.

6

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. Curr Top Med Chem. 2013;13(9):989-1001. doi: 10.2174/1568026611313090003. Curr Top Med Chem. 2013. PMID: 23651479 Review.

7

A rotation-translation invariant molecular descriptor of partial charges and its use in ligand-based virtual screening.

Berenger F, Voet A, Lee XY, Zhang KY. Berenger F, et al. J Cheminform. 2014 May 10;6:23. doi: 10.1186/1758-2946-6-23. eCollection 2014. J Cheminform. 2014. PMID: 24887178 Free PMC article.

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

The crystal and solution structure of YdiE from Escherichia coli.

Nishimura K, Addy C, Shrestha R, Voet AR, Zhang KY, Ito Y, Tame JR. Nishimura K, et al. Among authors: voet ar. Acta Crystallogr F Struct Biol Commun. 2015 Jul;71(Pt 7):919-24. doi: 10.1107/S2053230X15009140. Epub 2015 Jun 27. Acta Crystallogr F Struct Biol Commun. 2015. PMID: 26144239 Free PMC article.

10

Evolution-Inspired Computational Design of Symmetric Proteins.

Voet AR, Simoncini D, Tame JR, Zhang KY. Voet AR, et al. Methods Mol Biol. 2017;1529:309-322. doi: 10.1007/978-1-4939-6637-0_16. Methods Mol Biol. 2017. PMID: 27914059

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