Our research focuses on theoretical models and computer simulations in biological systems. We employ a broad range of methods to understand the principles of biomolecular interactions at different length scales. Collaborating with experimentalists, we aim to develop hypothesis-driven science in computational biology.
Our research interests include:
- Understanding sequence-structure-function relationships in proteins
- Exploring how dynamics govern protein mechanisms
- Investigating how proteins assemble into macromolecular machines
- Studying the dynamics of protein machines
- Predicting protein-protein interactions and interfaces, considering chain flexibility
.png)
.png)
.png)
.png)
.png)
