Toward quantitative estimates of binding affinities for protein-ligand systems involving large inhibitor compounds: A steered molecular dynamics simulation route. - Paolo Nicolini; Diego Frezzato; Cristina Gellini; Marco Bizzarri; Riccardo Chelli (J. Comput. Chem., 2013)

Looking for some free energy? Call JEFREE (...). - Mirco Zerbetto; Andrea Piserchia; Diego Frezzato (J. Comput. Chem., 2014)

Multidimensional integration through Markovian sampling under steered function morphing: A physical guise from statistical mechanics. - Mirco Zerbetto; Diego Frezzato (Comput. Phys. Commun., 2015)

Summation through stochastic drawing of addends under steered morphing. - Mirco Zerbetto; Diego Frezzato (J. Comput. Appl. Math., 2015)