Exploration of the supramolecular interactions involving tris-dipicolinate lanthanide complexes in protein crystals by a combined biostructural, computational and NMR study. - Université Grenoble Alpes Accéder directement au contenu
Article Dans Une Revue Physical Chemistry Chemical Physics Année : 2013

Exploration of the supramolecular interactions involving tris-dipicolinate lanthanide complexes in protein crystals by a combined biostructural, computational and NMR study.

Elise Dumont
Anthony d'Aléo
Loic Toupet
Eric Girard
Olivier Maury
Nicolas Giraud

Résumé

Incorporating in a non-covalent manner lanthanide derivatives into protein crystals has shown to be of prime interest for X-ray crystallography, insofar as these versatile compounds can co-crystallize with proteins through supramolecular interactions, in addition to being strong anomalous scatterers for anomalous-based diffraction techniques. In this paper, the selective affinity of tris-dipicolinate lanthanide complexes for cationic amino-acid residues is explored, using a panel of experimental (X-ray diffraction, NMR titration) and theoretical methods that provides access to an accurate description of the interaction process.
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Dates et versions

hal-01326128 , version 1 (03-06-2016)

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Elise Dumont, Guillaume Pompidor, Anthony d'Aléo, Jean Vicat, Loic Toupet, et al.. Exploration of the supramolecular interactions involving tris-dipicolinate lanthanide complexes in protein crystals by a combined biostructural, computational and NMR study.. Physical Chemistry Chemical Physics, 2013, 15 (41), pp.18235-42. ⟨10.1039/c3cp53671h⟩. ⟨hal-01326128⟩
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