Wiese M - Search Results

1

Structural feature-driven pattern analysis for multitarget modulator landscapes.

Namasivayam V, Stefan K, Silbermann K, Pahnke J, Wiese M, Stefan SM. Namasivayam V, et al. Among authors: wiese m. Bioinformatics. 2022 Feb 7;38(5):1385-1392. doi: 10.1093/bioinformatics/btab832. Bioinformatics. 2022. PMID: 34888617 Free PMC article.

2

C@PA: Computer-Aided Pattern Analysis to Predict Multitarget ABC Transporter Inhibitors.

Namasivayam V, Silbermann K, Wiese M, Pahnke J, Stefan SM. Namasivayam V, et al. Among authors: wiese m. J Med Chem. 2021 Mar 25;64(6):3350-3366. doi: 10.1021/acs.jmedchem.0c02199. Epub 2021 Mar 16. J Med Chem. 2021. PMID: 33724808 Free PMC article.

3

Small-molecule inhibitors of multidrug resistance-associated protein 1 and related processes: A historic approach and recent advances.

Stefan SM, Wiese M. Stefan SM, et al. Among authors: wiese m. Med Res Rev. 2019 Jan;39(1):176-264. doi: 10.1002/med.21510. Epub 2018 May 29. Med Res Rev. 2019. PMID: 29809286 Review.

4

Identification of Thienopyrimidine Scaffold as an Inhibitor of the ABC Transport Protein ABCC1 (MRP1) and Related Transporters Using a Combined Virtual Screening Approach.

Silbermann K, Stefan SM, Elshawadfy R, Namasivayam V, Wiese M. Silbermann K, et al. Among authors: wiese m. J Med Chem. 2019 May 9;62(9):4383-4400. doi: 10.1021/acs.jmedchem.8b01821. Epub 2019 Apr 30. J Med Chem. 2019. PMID: 30925062

5

The A-B-C of small-molecule ABC transport protein modulators: From inhibition to activation-a case study of multidrug resistance-associated protein 1 (ABCC1).

Wiese M, Stefan SM. Wiese M, et al. Med Res Rev. 2019 Nov;39(6):2031-2081. doi: 10.1002/med.21573. Epub 2019 Apr 3. Med Res Rev. 2019. PMID: 30941807 Review.

6

Superior Pyrimidine Derivatives as Selective ABCG2 Inhibitors and Broad-Spectrum ABCB1, ABCC1, and ABCG2 Antagonists.

Silbermann K, Li J, Namasivayam V, Baltes F, Bendas G, Stefan SM, Wiese M. Silbermann K, et al. Among authors: wiese m. J Med Chem. 2020 Sep 24;63(18):10412-10432. doi: 10.1021/acs.jmedchem.0c00961. Epub 2020 Sep 11. J Med Chem. 2020. PMID: 32787102

7

Rational drug design of 6-substituted 4-anilino-2-phenylpyrimidines for exploration of novel ABCG2 binding site.

Silbermann K, Li J, Namasivayam V, Stefan SM, Wiese M. Silbermann K, et al. Among authors: wiese m. Eur J Med Chem. 2021 Feb 15;212:113045. doi: 10.1016/j.ejmech.2020.113045. Epub 2020 Dec 3. Eur J Med Chem. 2021. PMID: 33454462

8

Scaffold fragmentation and substructure hopping reveal potential, robustness, and limits of computer-aided pattern analysis (C@PA).

Namasivayam V, Silbermann K, Pahnke J, Wiese M, Stefan SM. Namasivayam V, et al. Among authors: wiese m. Comput Struct Biotechnol J. 2021 May 10;19:3269-3283. doi: 10.1016/j.csbj.2021.05.018. eCollection 2021. Comput Struct Biotechnol J. 2021. PMID: 34141145 Free PMC article.

9

Synthesis and biological evaluation of flavones and benzoflavones as inhibitors of BCRP/ABCG2.

Juvale K, Stefan K, Wiese M. Juvale K, et al. Among authors: wiese m. Eur J Med Chem. 2013 Sep;67:115-26. doi: 10.1016/j.ejmech.2013.06.035. Epub 2013 Jun 25. Eur J Med Chem. 2013. PMID: 23851114

10

Pyrrolopyrimidine Derivatives as Novel Inhibitors of Multidrug Resistance-Associated Protein 1 (MRP1, ABCC1).

Schmitt SM, Stefan K, Wiese M. Schmitt SM, et al. Among authors: wiese m. J Med Chem. 2016 Apr 14;59(7):3018-33. doi: 10.1021/acs.jmedchem.5b01644. Epub 2016 Mar 17. J Med Chem. 2016. PMID: 26943020

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