Conformational Study in Water by NMR and Molecular Modeling of Cyclic Glutamic Acid Analogues as Probes of Vitamin K Dependent Carboxylase. - Valéry Larue; Josyane Gharbi-Benarous; Francine Acher; Robert Azerad; Jean-Pierre Girault (J. Chem. Inf. Comput. Sci., 1996)

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)

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)

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)