An Innovative Protocol for Comparing Protein Binding Sites via Atomic Grid Maps. - Manuele Bicego; Angelo D. Favia; Paola Bisignano; Andrea Cavalli; Vittorio Murino (KDIR, 2011)

SERAPhiC: A Benchmark for in Silico Fragment-Based Drug Design. - Angelo D. Favia; Giovanni Bottegoni; Irene Nobeli; Paola Bisignano; Andrea Cavalli (J. Chem. Inf. Model., 2011)

In Silico Deconstruction of ATP-Competitive Inhibitors of Glycogen Synthase Kinase-3β. - Paola Bisignano; Chiara Lambruschini; Manuele Bicego; Vittorio Murino; Angelo D. Favia; Andrea Cavalli (J. Chem. Inf. Model., 2012)

Kinetic Characterization of Fragment Binding in AmpC β-Lactamase by High-Throughput Molecular Simulations. - Paola Bisignano; Stefan Doerr; Matt J. Harvey; Angelo D. Favia; Andrea Cavalli; Gianni De Fabritiis (J. Chem. Inf. Model., 2014)

Deciphering Cryptic Binding Sites on Proteins by Mixed-Solvent Molecular Dynamics. - S. Roy Kimura; Hai Peng Hu; Anatoly M. Ruvinsky; Woody Sherman; Angelo D. Favia (J. Chem. Inf. Model., 2017)