Mazur A - Search Results

1

Effect of the ΔPhe residue configuration on a didehydropeptides conformation: A combined CD and NMR study.

Lisowski M, Jaremko L, Jaremko M, Mazur A, Latajka R, Makowski M. Lisowski M, et al. Among authors: mazur a. Biopolymers. 2010 Dec;93(12):1055-64. doi: 10.1002/bip.21522. Biopolymers. 2010. PMID: 20632395 Free article.

2

Enhanced β-turn conformational stability of tripeptides containing ΔPhe in cis over trans configuration.

Jaremko M, Jaremko L, Mazur A, Makowski M, Lisowski M. Jaremko M, et al. Among authors: mazur a. Amino Acids. 2013 Oct;45(4):865-75. doi: 10.1007/s00726-013-1534-9. Epub 2013 Jun 28. Amino Acids. 2013. PMID: 23812673

3

Synthesis and immunosuppressive activity of new cyclolinopeptide A analogs modified with beta-prolines.

Katarzyńska J, Mazur A, Bilska M, Adamek E, Zimecki M, Jankowski S, Zabrocki J. Katarzyńska J, et al. Among authors: mazur a. J Pept Sci. 2008 Dec;14(12):1283-94. doi: 10.1002/psc.1069. J Pept Sci. 2008. PMID: 18821729

4

Cyclolinopeptide derivatives modify methotrexate-induced suppression of the humoral immune response in mice.

Katarzyńska J, Mazur A, Rudzińska E, Artym J, Zimecki M, Jankowski S, Zabrocki J. Katarzyńska J, et al. Among authors: mazur a. Eur J Med Chem. 2011 Sep;46(9):4608-17. doi: 10.1016/j.ejmech.2011.07.040. Epub 2011 Jul 28. Eur J Med Chem. 2011. PMID: 21839548

5

4-Methylpseudoproline derived from α-methylserine - synthesis and conformational studies.

Katarzyńska J, Mazur A, Wolf WM, Teat SJ, Jankowski S, Leplawy MT, Zabrocki J. Katarzyńska J, et al. Among authors: mazur a. Org Biomol Chem. 2012 Sep 7;10(33):6705-16. doi: 10.1039/c2ob25732g. Epub 2012 Jul 17. Org Biomol Chem. 2012. PMID: 22806447

6

Residual chemical shift anisotropy (RCSA): a tool for the analysis of the configuration of small molecules.

Hallwass F, Schmidt M, Sun H, Mazur A, Kummerlöwe G, Luy B, Navarro-Vázquez A, Griesinger C, Reinscheid UM. Hallwass F, et al. Among authors: mazur a. Angew Chem Int Ed Engl. 2011 Sep 26;50(40):9487-90. doi: 10.1002/anie.201101784. Epub 2011 Sep 13. Angew Chem Int Ed Engl. 2011. PMID: 21915963 No abstract available.

7

Enhanced accuracy of kinetic information from CT-CPMG experiments by transverse rotating-frame spectroscopy.

Ban D, Mazur A, Carneiro MG, Sabo TM, Giller K, Koharudin LM, Becker S, Gronenborn AM, Griesinger C, Lee D. Ban D, et al. Among authors: mazur a. J Biomol NMR. 2013 Sep;57(1):73-82. doi: 10.1007/s10858-013-9769-z. Epub 2013 Aug 15. J Biomol NMR. 2013. PMID: 23949308

8

ORIUM: optimized RDC-based Iterative and Unified Model-free analysis.

Sabo TM, Smith CA, Ban D, Mazur A, Lee D, Griesinger C. Sabo TM, et al. Among authors: mazur a. J Biomol NMR. 2014 Apr;58(4):287-301. doi: 10.1007/s10858-013-9775-1. Epub 2013 Sep 8. J Biomol NMR. 2014. PMID: 24013952 Free PMC article.

9

Enhancing NMR derived ensembles with kinetics on multiple timescales.

Smith CA, Mazur A, Rout AK, Becker S, Lee D, de Groot BL, Griesinger C. Smith CA, et al. Among authors: mazur a. J Biomol NMR. 2020 Jan;74(1):27-43. doi: 10.1007/s10858-019-00288-8. Epub 2019 Dec 14. J Biomol NMR. 2020. PMID: 31838619 Free PMC article.

10

On-the-Fly Integration of Data from a Spin-Diffusion-Based NMR Experiment into Protein-Ligand Docking.

Onila I, ten Brink T, Fredriksson K, Codutti L, Mazur A, Griesinger C, Carlomagno T, Exner TE. Onila I, et al. Among authors: mazur a. J Chem Inf Model. 2015 Sep 28;55(9):1962-72. doi: 10.1021/acs.jcim.5b00235. Epub 2015 Aug 14. J Chem Inf Model. 2015. PMID: 26226383

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