Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics

por Marchetti, Filippo, Moroni, Elisabetta, Pandini, Alessandro, Colombo, Giorgio
Publicado 2021

Formulation and Characterization of Native and Crosslinked Hyaluronic Acid Microspheres for Dermal Delivery of Sodium Ascorbyl Phosphate: A Comparative Study

por Fallacara, Arianna, Marchetti, Filippo, Pozzoli, Michele, Citernesi, Ugo Raffaello, Manfredini, Stefano, Vertuani, Silvia
Publicado 2018

The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein

por Serapian, Stefano A., Marchetti, Filippo, Triveri, Alice, Morra, Giulia, Meli, Massimiliano, Moroni, Elisabetta, Sautto, Giuseppe A., Rasola, Andrea, Colombo, Giorgio
Publicado 2020

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

por Triveri, Alice, Serapian, Stefano A., Marchetti, Filippo, Doria, Filippo, Pavoni, Silvia, Cinquini, Fabrizio, Moroni, Elisabetta, Rasola, Andrea, Frigerio, Francesco, Colombo, Giorgio
Publicado 2021

Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences

por Triveri, Alice, Casali, Emanuele, Frasnetti, Elena, Doria, Filippo, Frigerio, Francesco, Cinquini, Fabrizio, Pavoni, Silvia, Moroni, Elisabetta, Marchetti, Filippo, Serapian, Stefano A., Colombo, Giorgio
Publicado 2023