Brenk R - Search Results

1

Quantitative structure-activity relationship and molecular docking of artemisinin derivatives to vascular endothelial growth factor receptor 1.

Saeed ME, Kadioglu O, Seo EJ, Greten HJ, Brenk R, Efferth T. Saeed ME, et al. Among authors: brenk r. Anticancer Res. 2015 Apr;35(4):1929-34. Anticancer Res. 2015. PMID: 25862844

2

Cytotoxicity of cardiotonic steroids in sensitive and multidrug-resistant leukemia cells and the link with Na(+)/K(+)-ATPase.

Zeino M, Brenk R, Gruber L, Zehl M, Urban E, Kopp B, Efferth T. Zeino M, et al. Among authors: brenk r. J Steroid Biochem Mol Biol. 2015 Jun;150:97-111. doi: 10.1016/j.jsbmb.2015.03.008. Epub 2015 Mar 19. J Steroid Biochem Mol Biol. 2015. PMID: 25797029

3

Design, synthesis, and biological evaluation of 3,4-diarylmaleimides as angiogenesis inhibitors.

Peifer C, Stoiber T, Unger E, Totzke F, Schächtele C, Marmé D, Brenk R, Klebe G, Schollmeyer D, Dannhardt G. Peifer C, et al. Among authors: brenk r. J Med Chem. 2006 Feb 23;49(4):1271-81. doi: 10.1021/jm0580297. J Med Chem. 2006. PMID: 16480264

4

Decoys for docking.

Graves AP, Brenk R, Shoichet BK. Graves AP, et al. Among authors: brenk r. J Med Chem. 2005 Jun 2;48(11):3714-28. doi: 10.1021/jm0491187. J Med Chem. 2005. PMID: 15916423 Free PMC article.

5

Novel ligands for a purine riboswitch discovered by RNA-ligand docking.

Daldrop P, Reyes FE, Robinson DA, Hammond CM, Lilley DM, Batey RT, Brenk R. Daldrop P, et al. Among authors: brenk r. Chem Biol. 2011 Mar 25;18(3):324-35. doi: 10.1016/j.chembiol.2010.12.020. Chem Biol. 2011. PMID: 21439477 Free PMC article.

6

Identification of a potential allosteric site of Golgi α-mannosidase II using computer-aided drug design.

Irsheid L, Wehler T, Borek C, Kiefer W, Brenk R, Ortiz-Soto ME, Seibel J, Schirmeister T. Irsheid L, et al. Among authors: brenk r. PLoS One. 2019 May 8;14(5):e0216132. doi: 10.1371/journal.pone.0216132. eCollection 2019. PLoS One. 2019. PMID: 31067280 Free PMC article.

7

IspE inhibitors identified by a combination of in silico and in vitro high-throughput screening.

Tidten-Luksch N, Grimaldi R, Torrie LS, Frearson JA, Hunter WN, Brenk R. Tidten-Luksch N, et al. Among authors: brenk r. PLoS One. 2012;7(4):e35792. doi: 10.1371/journal.pone.0035792. Epub 2012 Apr 25. PLoS One. 2012. PMID: 22563402 Free PMC article.

8

To Hit or Not to Hit, That Is the Question - Genome-wide Structure-Based Druggability Predictions for Pseudomonas aeruginosa Proteins.

Sarkar A, Brenk R. Sarkar A, et al. Among authors: brenk r. PLoS One. 2015 Sep 11;10(9):e0137279. doi: 10.1371/journal.pone.0137279. eCollection 2015. PLoS One. 2015. PMID: 26360059 Free PMC article.

9

Structure-based virtual screening for the identification of RNA-binding ligands.

Daldrop P, Brenk R. Daldrop P, et al. Among authors: brenk r. Methods Mol Biol. 2014;1103:127-39. doi: 10.1007/978-1-62703-730-3_10. Methods Mol Biol. 2014. PMID: 24318891

10

Probing molecular docking in a charged model binding site.

Brenk R, Vetter SW, Boyce SE, Goodin DB, Shoichet BK. Brenk R, et al. J Mol Biol. 2006 Apr 14;357(5):1449-70. doi: 10.1016/j.jmb.2006.01.034. Epub 2006 Feb 2. J Mol Biol. 2006. PMID: 16490206 Free PMC article.

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