This BIP programme aims to provide students with the fundamental knowledge and practical tools to: (1) learn how to construct and visualize molecular structures; (2) perform molecular docking simulations to predict ligand–receptor interactions; (3) use molecular dynamics simulations to refine docking results and investigate molecular behavior over time; (4) apply artificial intelligence (AI)-driven methodologies for drug candidate selection; and (5) foster collaboration among students from different institutions and countries, promoting the exchange of knowledge, skills, and expertise.

Riapertura avviso scadenza 16 marzo 2026

This BIP aims: i) to provide participants with knowledge and skills on the development of innovative, safe and effective drugs for multidrug-resistant (MDR) tumors; ii) to promote collaboration among students from different institutions and countries, fostering the sharing of knowledge and expertise as well as stimulating critical thinking in the field of the treatment of MDR tumors