AQTIVATE Workshop on Recent Advances in Computational Biophysics: Methods and Applications

This AQTIVATE workshop gathered leading experts in molecular simulations for biological systems, offering in-depth lectures and discussions on computational methods, structural predictions, and drug discovery. It wad held from 3 to 7 of February 2025 at Forschungszentrum Jülich in Germany. The first three days covered cutting-edge techniques such as free energy methods, hybrid QM/MM dynamics, machine learning, and systems biology. The final two days focused on structural predictions of membrane proteins, highlighting challenges in GPCR and ion channel modeling. The event provided students with hands-on exposure to advanced computational techniques and fostered interaction through a continuous poster session. More details are available on workshop website.