Novel Algorithm for Efficient Distribution of Molecular Docking Calculations. - Luigi Di Biasi; Roberto Fino; Rosaura Parisi; Lucia Sessa; Giuseppe Cattaneo; Alfredo De Santis; Pio Iannelli; Stefano Piotto (WIVACE, 2015)

Models for the Prediction of Antimicrobial Peptides Activity. - Rosaura Parisi; Ida Moccia; Lucia Sessa; Luigi Di Biasi; Simona Concilio; Stefano Piotto (WIVACE, 2015)

A New Flexible Protocol for Docking Studies. - Lucia Sessa; Luigi Di Biasi; Simona Concilio; Giuseppe Cattaneo; Alfredo De Santis; Pio Iannelli; Stefano Piotto (WIVACE, 2015)

Yada: a novel tool for molecular docking calculations. - Stefano Piotto; Luigi Di Biasi; Riccardo Fino; Raffaele Parisi; Lucia Sessa; Simona Concilio (J. Comput. Aided Mol. Des., 2016)

Fragment Based Molecular Dynamics for Drug Design. - Lucia Sessa; Luigi Di Biasi; Simona Concilio; Stefano Piotto (WIVACE, 2017)

Artificial Chemical Neural Network for Drug Discovery Applications. - Stefano Piotto; Lucia Sessa; Jacopo Santoro; Luigi Di Biasi (WIVACE, 2021)

GUIDE: A GUI for automated quantum chemistry calculations. - Arkadeep Sarkar; Lucia Sessa; Francesco Marrafino; Stefano Piotto (J. Comput. Chem., 2023)

Theoretical investigation of hydroxylated analogues of valinomycin as potassium transporter. - Lucia Sessa; Simona Concilio; Francesco Marrafino; Arkadeep Sarkar; Rosita Diana; Stefano Piotto (Comput. Biol. Chem., 2023)