Journal Club 2023 #2

The 1st year PhD student Veronica Bresciani will discuss the article "Accelerated Ligand-Mapping Molecular Dynamics Simulations for the Detection of Recalcitrant Cryptic Pockets and Occluded Binding Sites" (J. Chem. Theory Comput. 2022). Moderators: Dominga Evangelista and Francesca Rossi.