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)

Molecular Dynamics Performance Evaluation with Modern Computer Architecture. - Emanuele Breuza; Giorgio Colombo 001; Daniele Gregori; Filippo Marchetti (NUMTA (2), 2019)

SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern. - Alice Triveri; Stefano A. Serapian; Filippo Marchetti; Filippo Doria; Silvia Pavoni; Fabrizio Cinquini; Elisabetta Moroni; Andrea Rasola; Francesco Frigerio; Giorgio Colombo 001 (J. Chem. Inf. Model., 2021)

Exploit Innovative Computer Architectures with Molecular Dynamics. - Filippo Marchetti; Daniele Gregori (NUMTA (3), 2023)

Domain-Specific Energy Modeling for Drug Discovery and Magnetohydrodynamics Applications. - Lorenzo Carpentieri; Marco D'Antonio; Kaijie Fan; Luigi Crisci; Biagio Cosenza; Federico Ficarelli; Daniele Cesarini; Gianmarco Accordi; Davide Gadioli; Gianluca Palermo; Peter Thoman; Philip Salzmann; et al. (SC Workshops, 2023)

Performance Comparison of CFD Microbenchmarks on Diverse HPC Architectures. - Flavio Cesar Cunha Galeazzo; Marta Garcia-Gasulla; Elisabetta Boella; Josep Pocurull; Sergey Lesnik; Henrik Rusche; Simone Bnà; Matteo Cerminara; Federico Brogi; Filippo Marchetti; Daniele Gregori; R. Gregor Weiß; et al. (Comput., 2024)