Prof. Masetti studies drug-target complexes by integrating different modeling tools from docking to molecular dynamics and network analysis. The training will focus on the use of docking calculations to rationalize and predict the binding modes of small molecules to well-known pharmaceutical targets.
Prof. Bonvin is an expert in many aspects of modeling macromolecular structures and their complexes and the creator of the HADDOCK software for integrative modeling of biomolecular complexes. The training will focus on the specific aspects of antibody-target recognition and modelling.
Prof. De Leo’s research focuses on the integration of molecular, histological, and clinical data to understand tumor pathology and relationships with the tumor microenvironment. The course will offer insights into the integration and interpretation of pathological and molecular data, including analysis of digital slides.
Dr. Juhász is an expert in agent-based modeling of cell communities with various cell-cell interactions. The training will include a general overview of microbial model characterization and a hands-on tutorial about the setup and analysis of computational models, such as the competition of two cell types in an environment with limited resources.