Protein Discovery and Engineering
We harness computational methods to explore protein sequence, structure, and function, enabling the discovery of novel biomolecules and the rational engineering of proteins for applications in health, industry, and biotechnology.
Structure-Based Drug Discovery
Our research group is dedicated to advancing the field of computational drug discovery through the development and application of innovative hybrid methodologies that combine physics-based molecular modelling approaches with state-of-the-art artificial intelligence and machine learning techniques. By integrating these complementary paradigms, we aim to create robust, predictive, and scalable computational frameworks that address key challenges in modern drug discovery and accelerate the identification and optimization of novel therapeutic agents.