Molecular Dynamics and DFT Study on HIV-1 Nucleocapsid Protein-7 in Complex with Viral Genome. - Mattia Mori; Ursula Dietrich; Fabrizio Manetti; Maurizio Botta (J. Chem. Inf. Model., 2010)

Predicting the Binding Mode of Known NCp7 Inhibitors To Facilitate the Design of Novel Modulators. - Mattia Mori; Fabrizio Manetti; Maurizio Botta (J. Chem. Inf. Model., 2011)

Molecular Dynamics Simulations and Structural Analysis of Giardia duodenalis 14-3-3 Protein-Protein Interactions. - Ylenia Cau; Annarita Fiorillo; Mattia Mori; Andrea Ilari; Maurizio Botta; Marco Lalle (J. Chem. Inf. Model., 2015)

In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design. - Mattia Mori; Fabrizio Manetti; Bruno Botta; Andrea Tafi (J. Chem. Inf. Model., 2019)

Experimental and Computational Druggability Exploration of the 14-3-3ζ/SOS1pS1161 PPI Interface. - Alice Ballone; Francesca Picarazzi; Christine Prosser; Jeremy Davis; Christian Ottmann; Mattia Mori (J. Chem. Inf. Model., 2020)

Identification of Small Molecular Chaperones Binding P23H Mutant Opsin through an In Silico Structure-Based Approach. - Francesca Picarazzi; Marika Zuanon; Gaia Pasqualetto; Silvia Cammarone; Isabella Romeo; Mark T. Young; Andrea Brancale; Marcella Bassetto; Mattia Mori (J. Chem. Inf. Model., 2022)