Giralt E - Search Results

1

A tetraguanidinium ligand binds to the surface of the tetramerization domain of protein P53.

Salvatella X, Martinell M, Gairí M, Mateu MG, Feliz M, Hamilton AD, De Mendoza J, Giralt E. Salvatella X, et al. Among authors: giralt e. Angew Chem Int Ed Engl. 2004 Jan;43(2):196-8. doi: 10.1002/anie.200352115. Angew Chem Int Ed Engl. 2004. PMID: 14695607 No abstract available.

2

Synthetic ligands able to interact with the p53 tetramerization domain. Towards understanding a protein surface recognition event.

Martinell M, Salvatella X, Fernández-Carneado J, Gordo S, Feliz M, Menéndez M, Giralt E. Martinell M, et al. Among authors: giralt e. Chembiochem. 2006 Jul;7(7):1105-13. doi: 10.1002/cbic.200500555. Chembiochem. 2006. PMID: 16795116

3

NMR-based methods and strategies for drug discovery.

Salvatella X, Giralt E. Salvatella X, et al. Among authors: giralt e. Chem Soc Rev. 2003 Nov;32(6):365-72. doi: 10.1039/b210047a. Chem Soc Rev. 2003. PMID: 14671791 Review.

4

Stability and structural recovery of the tetramerization domain of p53-R337H mutant induced by a designed templating ligand.

Gordo S, Martos V, Santos E, Menéndez M, Bo C, Giralt E, de Mendoza J. Gordo S, et al. Among authors: giralt e. Proc Natl Acad Sci U S A. 2008 Oct 28;105(43):16426-31. doi: 10.1073/pnas.0805658105. Epub 2008 Oct 21. Proc Natl Acad Sci U S A. 2008. PMID: 18940924 Free PMC article.

5

On the role of flexibility in protein-ligand interactions: the example of p53 tetramerization domain.

Gordo S, Martos V, Vilaseca M, Menéndez M, de Mendoza J, Giralt E. Gordo S, et al. Among authors: giralt e. Chem Asian J. 2011 Jun 6;6(6):1463-9. doi: 10.1002/asia.201000938. Chem Asian J. 2011. PMID: 21626703

6

NMR studies of protein-ligand interactions.

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

7

De novo protein surface design: use of cation-pi interactions to enhance binding between an alpha-helical peptide and a cationic molecule in 50 % aqueous solution.

Orner BP, Salvatella X, Sánchez Quesada J, De Mendoza J, Giralt E, Hamilton AD. Orner BP, et al. Among authors: giralt e. Angew Chem Int Ed Engl. 2002 Jan 4;41(1):117-9. doi: 10.1002/1521-3773(20020104)41:1<117::aid-anie117>3.0.co;2-j. Angew Chem Int Ed Engl. 2002. PMID: 12491457 Review. No abstract available.

8

ENPDA: an evolutionary structure-based de novo peptide design algorithm.

Belda I, Madurga S, Llorà X, Martinell M, Tarragó T, Piqueras MG, Nicolás E, Giralt E. Belda I, et al. Among authors: giralt e. J Comput Aided Mol Des. 2005 Aug;19(8):585-601. doi: 10.1007/s10822-005-9015-1. Epub 2005 Nov 3. J Comput Aided Mol Des. 2005. PMID: 16267689

9

Solution structure of the antitumor candidate trunkamide A by 2D NMR and restrained simulated annealing methods.

Salvatella X, Caba JM, Albericio F, Giralt E. Salvatella X, et al. Among authors: giralt e. J Org Chem. 2003 Jan 24;68(2):211-5. doi: 10.1021/jo026464s. J Org Chem. 2003. PMID: 12530842

10

Analysis of conformational equilibria in aplidine using selective excitation 2D NMR spectroscopy and molecular mechanics/dynamics calculations.

Cárdenas F, Caba JM, Feliz M, Lloyd-Williams P, Giralt E. Cárdenas F, et al. Among authors: giralt e. J Org Chem. 2003 Dec 12;68(25):9554-62. doi: 10.1021/jo034798r. J Org Chem. 2003. PMID: 14656079

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