Gairi M - Search Results

1

1H(N), 15N, 13CO, 13Calpha, 13Cbeta assignment and secondary structure of a 20 kDa alpha-L-fucosidase from pea using TROSY.

Codina A, Gairi M, Tarragó T, Viguera AR, Feliz M, Ludevid D, Giralt E. Codina A, et al. Among authors: gairi m. J Biomol NMR. 2002 Mar;22(3):295-6. doi: 10.1023/a:1014988206967. J Biomol NMR. 2002. PMID: 11991358 No abstract available.

2

An optimized method for (15)N R(1) relaxation rate measurements in non-deuterated proteins.

Gairí M, Dyachenko A, González MT, Feliz M, Pons M, Giralt E. Gairí M, et al. J Biomol NMR. 2015 Jun;62(2):209-20. doi: 10.1007/s10858-015-9937-4. Epub 2015 May 7. J Biomol NMR. 2015. PMID: 25947359 Free PMC article.

3

A cost-effective labeling strategy for the NMR study of large proteins: selective 15N-labeling of the tryptophan side chains of prolyl oligopeptidase.

Tarragó T, Claasen B, Kichik N, Rodriguez-Mias RA, Gairí M, Giralt E. Tarragó T, et al. Among authors: gairi m. Chembiochem. 2009 Nov 23;10(17):2736-9. doi: 10.1002/cbic.200900575. Chembiochem. 2009. PMID: 19798721 No abstract available.

4

15N relaxation NMR studies of prolyl oligopeptidase, an 80 kDa enzyme, reveal a pre-existing equilibrium between different conformational states.

Kichik N, Tarragó T, Claasen B, Gairí M, Millet O, Giralt E. Kichik N, et al. Among authors: gairi m. Chembiochem. 2011 Dec 16;12(18):2737-9. doi: 10.1002/cbic.201100614. Epub 2011 Nov 8. Chembiochem. 2011. PMID: 22069228

5

NMR studies of protein-ligand interactions.

Goldflam M, Tarragó T, Gairí M, Giralt E. Goldflam M, et al. Among authors: gairi m. Methods Mol Biol. 2012;831:233-59. doi: 10.1007/978-1-61779-480-3_14. Methods Mol Biol. 2012. PMID: 22167678

6

Synthesis and NMR structure of p41icf, a potent inhibitor of human cathepsin L.

Chiva C, Barthe P, Codina A, Gairí M, Molina F, Granier C, Pugnière M, Inui T, Nishio H, Nishiuchi Y, Kimura T, Sakakibara S, Albericio F, Giralt E. Chiva C, et al. Among authors: gairi m. J Am Chem Soc. 2003 Feb 12;125(6):1508-17. doi: 10.1021/ja0207908. J Am Chem Soc. 2003. PMID: 12568610

7

A new side opening on prolyl oligopeptidase revealed by electron microscopy.

Tarragó T, Martín-Benito J, Sabidó E, Claasen B, Madurga S, Gairí M, Valpuesta JM, Giralt E. Tarragó T, et al. Among authors: gairi m. FEBS Lett. 2009 Oct 20;583(20):3344-8. doi: 10.1016/j.febslet.2009.09.036. Epub 2009 Sep 25. FEBS Lett. 2009. PMID: 19782684 Free article.

8

Active-Site-Directed Inhibitors of Prolyl Oligopeptidase Abolish Its Conformational Dynamics.

López A, Herranz-Trillo F, Kotev M, Gairí M, Guallar V, Bernadó P, Millet O, Tarragó T, Giralt E. López A, et al. Among authors: gairi m. Chembiochem. 2016 May 17;17(10):913-7. doi: 10.1002/cbic.201600102. Epub 2016 Mar 30. Chembiochem. 2016. PMID: 26918396 Free article.

9

Conformational analysis of a potent SSTR3-selective somatostatin analogue by NMR in water solution.

Gairí M, Saiz P, Madurga S, Roig X, Erchegyi J, Koerber SC, Reubi JC, Rivier JE, Giralt E. Gairí M, et al. J Pept Sci. 2006 Feb;12(2):82-91. doi: 10.1002/psc.743. J Pept Sci. 2006. PMID: 16365912

10

Molecular recycling within amyloid fibrils.

Carulla N, Caddy GL, Hall DR, Zurdo J, Gairí M, Feliz M, Giralt E, Robinson CV, Dobson CM. Carulla N, et al. Among authors: gairi m. Nature. 2005 Jul 28;436(7050):554-8. doi: 10.1038/nature03986. Nature. 2005. PMID: 16049488

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