
Explore coarse-grained biological systems in drug discovery with Jacopo Venturin, delving into advanced machine learning applications for pharmaceutical research.

Explore insights from rebuilding AlphaFold2, including performance analysis, learning mechanisms, and current progress in protein structure prediction.

Explore stochastic optimal control for sampling molecular transition paths, considering full geometry without relying on collective variables. Applicable to larger proteins like Polyproline and Chignolin.

Explore protein folding algorithms, their applications, and computational approaches in structural biology and drug discovery.
