Computer generation of symmetry-adapted molecular orbitals. - Piercarlo Fantucci; Gianfranco Pacchioni; Stefano Polezzo; Jaime Fernández Rico (Comput. Chem., 1981)

Conformational behaviour and molecular similarity of some beta1-adrenergic ligands. - Piercarlo Fantucci; Elena Mattioli; Anna Maria Villa; Luigi Villa (J. Comput. Aided Mol. Des., 1992)

Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives. - Piercarlo Fantucci; Tiziana Marino; Nino Russo; Anna Maria Villa (J. Comput. Aided Mol. Des., 1995)

-In silico functional characterization of a double histone fold domain from the Heliothis zea virus 1. - Claudio Greco 003; Piercarlo Fantucci; Luca De Gioia (BMC Bioinform., 2005)

Validation of protein models by a neural network approach. - Paolo Mereghetti; Maria Luisa Ganadu; Elena Papaleo; Piercarlo Fantucci; Luca De Gioia (BMC Bioinform., 2008)

GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors. - Chiara Parravicini; Graziella Ranghino; Maria P. Abbracchio; Piercarlo Fantucci (BMC Bioinform., 2008)

An Acidic Loop and Cognate Phosphorylation Sites Define a Molecular Switch That Modulates Ubiquitin Charging Activity in Cdc34-Like Enzymes. - Elena Papaleo; Valeria Ranzani; Farida Tripodi; Alessandro Vitriolo; Claudia Cirulli; Piercarlo Fantucci; Lilia Alberghina; Marco Vanoni; Luca De Gioia; Paola Coccetti (PLoS Comput. Biol., 2011)