Authors: Costantino, C Macchiarulo, A Pellicciari, R

Citation: C. Costantino et al., Homology model of the closed, functionally active, form of the amino terminal domain of mGluR1, BIO MED CH, 9(4), 2001, pp. 847-852

Authors: Pellicciari, R Costantino, G Marinozzi, M Macchiarulo, A Amori, L Flor, PJ Gasparini, F Kuhn, R Urwyler, S

Citation: R. Pellicciari et al., Design, synthesis and preliminary evaluation of novel 3 '-substituted carboxycyclopropylglycines as antagonists at group 2 metabotropic glutamate receptors, BIOORG MED, 11(24), 2001, pp. 3179-3182

Authors: Costantino, G Macchiarulo, A Camaioni, E Pellicciari, R

Citation: G. Costantino et al., Modeling of poly(ADP-ribose)polymerase (PARP) inhibitors. Docking of ligands and quantitative structure-activity relationship analysis, J MED CHEM, 44(23), 2001, pp. 3786-3794

Authors: Costantino, G Macchiarulo, A Guadix, AE Pellicciari, R

Citation: G. Costantino et al., QSAR and molecular modeling studies of baclofen analogues as GABA(B) agonists. Insights into the role of the aromatic moiety in GABA(B) binding and activation, J MED CHEM, 44(11), 2001, pp. 1827-1832

Authors: Costantino, G Macchiarulo, A Pellicciari, R

Citation: G. Costantino et al., Modeling of amino-terminal domains of group I metabotropic glutamate receptors: Structural motifs affecting ligand selectivity, J MED CHEM, 42(26), 1999, pp. 5390-5401

Authors: Costantino, G Macchiarulo, A Pellicciari, R

Citation: G. Costantino et al., Pharmacophore models of group I and group II metabotropic glutamate receptor agonists. Analysis of conformational, steric, and topological parametersaffecting potency and selectivity, J MED CHEM, 42(15), 1999, pp. 2816-2827