Mazur A - Search Results

1

ShereKhan--calculating exchange parameters in relaxation dispersion data from CPMG experiments.

Mazur A, Hammesfahr B, Griesinger C, Lee D, Kollmar M. Mazur A, et al. Bioinformatics. 2013 Jul 15;29(14):1819-20. doi: 10.1093/bioinformatics/btt286. Epub 2013 May 21. Bioinformatics. 2013. PMID: 23698862

2

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

3

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.

4

Sampling of Glycan-Bound Conformers by the Anti-HIV Lectin Oscillatoria agardhii agglutinin in the Absence of Sugar.

Carneiro MG, Koharudin LM, Ban D, Sabo TM, Trigo-Mourino P, Mazur A, Griesinger C, Gronenborn AM, Lee D. Carneiro MG, et al. Among authors: mazur a. Angew Chem Int Ed Engl. 2015 May 26;54(22):6462-5. doi: 10.1002/anie.201500213. Epub 2015 Apr 14. Angew Chem Int Ed Engl. 2015. PMID: 25873445 Free PMC article.

5

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

6

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.

7

Hyperpolarized binding pocket nuclear Overhauser effect for determination of competitive ligand binding.

Lee Y, Zeng H, Mazur A, Wegstroth M, Carlomagno T, Reese M, Lee D, Becker S, Griesinger C, Hilty C. Lee Y, et al. Among authors: mazur a. Angew Chem Int Ed Engl. 2012 May 21;51(21):5179-82. doi: 10.1002/anie.201201003. Epub 2012 Apr 12. Angew Chem Int Ed Engl. 2012. PMID: 22499357 No abstract available.

8

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.

9

A combination of spin diffusion methods for the determination of protein-ligand complex structural ensembles.

Pilger J, Mazur A, Monecke P, Schreuder H, Elshorst B, Bartoschek S, Langer T, Schiffer A, Krimm I, Wegstroth M, Lee D, Hessler G, Wendt KU, Becker S, Griesinger C. Pilger J, et al. Among authors: mazur a. Angew Chem Int Ed Engl. 2015 May 26;54(22):6511-5. doi: 10.1002/anie.201500671. Epub 2015 Apr 15. Angew Chem Int Ed Engl. 2015. PMID: 25877959

10

A Rigorous and Efficient Method To Reweight Very Large Conformational Ensembles Using Average Experimental Data and To Determine Their Relative Information Content.

Leung HT, Bignucolo O, Aregger R, Dames SA, Mazur A, Bernèche S, Grzesiek S. Leung HT, et al. Among authors: mazur a. J Chem Theory Comput. 2016 Jan 12;12(1):383-94. doi: 10.1021/acs.jctc.5b00759. Epub 2015 Dec 2. J Chem Theory Comput. 2016. PMID: 26632648

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