Francesca Deflorian

Targeting protein–ligand neosurfaces with a generalizable deep learning tool

Computational design of soluble and functional membrane protein analogues

Decoding the Role of Water Dynamics in Ligand–Protein Unbinding: CRF₁R as a Test Case

Optimization of Adenosine 5′-Carboxamide Derivatives as Adenosine Receptor Agonists Using Structure-Based Ligand Design and Fragment Screening