A Comparison of Experimental and Computational Methods for Mapping the Interactions Present in the Transition State for Folding of FKBP12
Early Aggregated States in the Folding of Interleukin-1β
The Role of Solvent in Protein Folding and in Aggregation
Energy Profile of the Space of Model Protein Sequences
Predicting the Tertiary Structure of a Lattice Designed Model Protein from its Primary Structure
Hydration Water, Charge Transport and Protein Dynamics