Recent Advances in Computational Biophysics: Methods and Applications

The conference, organized within the AQTIVATE European Joint Doctoral Programme, aims at bringing together experts in the field of molecular simulations for biological systems.

The first three days (February 3-5) will be dedicated to recent advancements in computational methods for biological systems (free energy and path sampling methods, force field-based, quantum and hybrid QM/MM approaches, machine learning techniques, computer-aided drug design and systems biology methods) as well as exciting applications.

These topics will be presented by outstanding experts in the field in lectures tailored for graduate and undergraduate students.

The last two days (February 6-7) will focus specifically on structural predictions of membrane proteins: from ion channels to G-protein coupled receptors.

The conference will be held in hybrid mode.

More information can be found at the conference website.