Nochebuena Research Group

Welcome to the Nochebuena Research Group

Our research interests focus on the application and development of computational chemistry methods, including electronic structure calculations and molecular dynamics simulations, to study complex biological systems. Our group pursues the following research directions:

1. Investigating the role of metal ions in protein aggregation.

2. Studying intrinsically disordered proteins.

3. Analyzing protein-protein interactions.

4. Developing and applying machine learning approaches to predict chemical reactivity.