Filippo Marchetti

Molecular Dynamics Performance Evaluation with Modern Computer Architecture

Daniele Gregori, Emanuele Breuza, Giorgio Colombo, 2019, NUMTA.

Protein design: from computer models to artificial intelligence

Giorgio Colombo, Silvia Rinaldi, Filippo Marchetti, 2017 .

SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold

Guido Tiana, Giorgio Colombo, Riccardo Capelli, 2017, J. Chem. Inf. Model..

New perspectives in cancer drug development: computational advances with an eye to design.

Giorgio Colombo, Simona Collina, Mauro Freccero, 2021, RSC medicinal chemistry.

Exploiting Folding and Degradation Machineries To Target Undruggable Proteins: What Can a Computational Approach Tell Us?

Giorgio Colombo, Filippo Marchetti, Stefano A Serapian, 2021, ChemMedChem.

SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern

Elisabetta Moroni, Giorgio Colombo, Filippo Marchetti, 2021, J. Chem. Inf. Model..

The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions.

Alessandro Laio, Giorgio Colombo, Riccardo Capelli, 2019, The journal of physical chemistry letters.