Stefano Moro

This study develops a dual-chimeric virus to safely study antiviral resistance and cross-resistance using spike and protease inhibitors.

This paper introduces mwSuMD, a molecular dynamics algorithm, to simulate complex structural transitions in GPCRs without energy bias, demonstrating its application in studying receptor activation and GDP release.

This study identifies and characterizes SARS-CoV-2 Mpro mutations conferring resistance to nirmatrelvir using a VSV-based system and biochemical assays.

TumFlow generates and optimizes new anticancer molecules using AI, showing improved synthetic feasibility and predicted efficacy against melanoma.