Workshop: Role of MD in drug discovery
We are pleased to announce our upcoming workshop, taking place from September 29 to October 1, 2025, in the beautiful region of Montelino (PG), Umbria, Italy. Programme will be available soon!
This workshop brings together practitioners and experts in molecular dynamics simulations to explore the latest techniques and tools used to study biomolecular systems at the atomic level. Through a combination of lectures and both formal and informal discussions, participants will gain theoretical and practical insights into how molecular dynamics (MD) simulations can support and accelerate the drug discovery process. The program will focus on how pharmacological target flexibility impacts computational prediction in drug discovery, with particular emphasis on the development and application of MD-based methods to investigate allosteric modulation, residence time, binding free energy, and other critical aspects of drug-target interactions.
For more information and to register, please visit the workshop page:
We look forward to welcoming you to our workshop!
