MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models. - Guido Tiana; Fulgencia Villa; Y. Zhan; Riccardo Capelli; Cristina Paissoni; Pietro Sormanni; Edith Heard; Luca Giorgetti; R. Meloni (Comput. Phys. Commun., 2015)

SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold. - Riccardo Capelli; Filippo Marchetti; Guido Tiana; Giorgio Colombo 001 (J. Chem. Inf. Model., 2017)

Determination of Structural Ensembles of Flexible Molecules in Solution from NMR Data Undergoing Spin Diffusion. - Francesca Vasile; Guido Tiana (J. Chem. Inf. Model., 2019)

Predicting the Binding of Small Molecules to Proteins through Invariant Representation of the Molecular Structure. - R. Beccaria; A. Lazzeri; Guido Tiana (J. Chem. Inf. Model., 2024)