Roberto Pellicciari

Publication Activity (10 Years)

Years Active: 2002-2010
Publications (10 Years): 0

Publications

Cristina Dezi, Andrea Carotti, Matteo Magnani, Massimo Baroni, Alessandro Padova, Gabriele Cruciani, Antonio Macchiarulo, Roberto Pellicciari
Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction. J. Chem. Inf. Model. 50 (8) (2010)
Marco Cellanetti, Viswanath Gunda, Li Wang, Antonio Macchiarulo, Roberto Pellicciari
Insights into the binding mode and mechanism of action of some atypical retinoids as ligands of the small heterodimer partner (SHP). J. Comput. Aided Mol. Des. 24 (11) (2010)
Antonio Macchiarulo, Roberto Nuti, Gokcen Eren, Roberto Pellicciari
Charting the Chemical Space of Target Sites: Insights into the Binding Modes of Amine and Amidine Groups. J. Chem. Inf. Model. 49 (4) (2009)
Antonio Macchiarulo, Antimo Gioiello, Charles Thomas, Alberto Massarotti, Roberto Nuti, Emiliano Rosatelli, Paola Sabbatini, Kristina Schoonjans, Johan Auwerx, Roberto Pellicciari
Molecular Field Analysis and 3D-Quantitative Structure-Activity Relationship Study (MFA 3D-QSAR) Unveil Novel Features of Bile Acid Recognition at TGR5. J. Chem. Inf. Model. 48 (9) (2008)
Antonio Macchiarulo, Nicola Giacche, Andrea Carotti, Massimo Baroni, Gabriele Cruciani, Roberto Pellicciari
Targeting the Conformational Transitions of MDM2 and MDMX: Insights into Dissimilarities and Similarities of p53 Recognition. J. Chem. Inf. Model. 48 (10) (2008)
Cristina Ferrari, Antonio Macchiarulo, Gabriele Costantino, Roberto Pellicciari
Pharmacophore model for bile acids recognition by the FPR receptor. J. Comput. Aided Mol. Des. 20 (5) (2006)
Antonio Macchiarulo, Gabriele Costantino, Mirco Meniconi, Karin Pleban, Gerhard F. Ecker, Daniele Bellocchi, Roberto Pellicciari
Insights into Phenylalanine Derivatives Recognition of VLA-4 Integrin: From a Pharmacophoric Study to 3D-QSAR and Molecular Docking Analyses. J. Chem. Inf. Model. 44 (5) (2004)
Gabriele Costantino, Antonio Macchiarulo, Maxim Belenikin, Roberto Pellicciari
Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding. J. Comput. Aided Mol. Des. 16 (11) (2002)