GMXPBSA 2.0: A GROMACS tool to perform MM/PBSA and computational alanine scanning. - Cristina Paissoni; Dimitrios Spiliotopoulos; Giovanna Musco; Andrea Spitaleri (Comput. Phys. Commun., 2014)

GMXPBSA 2.1: A GROMACS tool to perform MM/PBSA and computational alanine scanning. - Cristina Paissoni; Dimitrios Spiliotopoulos; Giovanna Musco; Andrea Spitaleri (Comput. Phys. Commun., 2015)

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)