Nathalie Evrard-Todeschi

According to our database, Nathalie Evrard-Todeschi authored at least 5 papers between 1997 and 2017.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2017

Model of the Interaction between the NF-κB Inhibitory Protein p100 and the E3 Ubiquitin Ligase β-TrCP based on NMR and Docking Experiments.

Maxime Melikian, Baptiste Eluard, Gildas Bertho, Véronique Baud, Nathalie Evrard-Todeschi

J. Chem. Inf. Model., 2017

2010

Automatic clustering of docking poses in virtual screening process using self-organizing map.

Guillaume Bouvier, Nathalie Evrard-Todeschi, Jean-Pierre Girault, Gildas Bertho

Bioinform., 2010

2008

Structure of the Complex between Phosphorylated Substrates and the SCF β-TrCP Ubiquitin Ligase Receptor: A Combined NMR, Molecular Modeling, and Docking Approach.

Nathalie Evrard-Todeschi, Julien Pons, Josyane Gharbi-Benarous, Gildas Bertho, Richard Benarous, Jean-Pierre Girault

J. Chem. Inf. Model., 2008

1998

Predictive Study by Molecular Modeling To Promote Specific Probes of Glutamate Receptors, Using Methylated Cyclic Glutamic Acid Derivatives (trans- and cis-ACPD). Comparison with Specific Agonists.

Nathalie Evrard-Todeschi, Josyane Gharbi-Benarous, Valéry Larue, Jean-Pierre Girault

J. Chem. Inf. Comput. Sci., 1998

1997

Conformational Study in Water by NMR and Molecular Modeling of -Methyl-Amino Acid: Differential Conformational Properties of -Cyclic and -Methylglutamic Acid.

Nathalie Todeschi, Josyane Gharbi-Benarous, Veerappan Arulmozhi, Francine Acher, Robert Azerad, Jean-Pierre Girault

J. Chem. Inf. Comput. Sci., 1997