Delves into protein folding principles, emphasizing sequence's role in determining structure and exploring thermodynamics and intermolecular interactions.
Explores the conformational and functional flexibility of Hsp70 molecular chaperones, focusing on folding intermediates and the Hsp70 functional cycle.
Explores predicting protein structure from sequence data and inferring interaction partners through Direct Coupling Analysis and the Iterative Pairing Algorithm.
Explores deciphering protein interaction fingerprints using geometric deep learning and the challenges in computational protein-protein interaction design.
Explores predicting protein structure from sequence data using maximum entropy modeling and discusses recent advancements in protein structure prediction.