A. José

Kinetic evidence for a two-stage mechanism of protein denaturation by guanidinium chloride

Exploiting conformational dynamics to modulate the function of designed proteins

The Stability Landscape of de novo TIM Barrels Explored by a Modular Design Approach

Emerging solution NMR methods to illuminate the structural and dynamic properties of proteins

De novo design of a four-fold symmetric TIM-barrel protein with atomic-level accuracy

Fine-Tuning the Structure of Stimuli-Responsive Polymer Films by Hydrostatic Pressure and Temperature

Calcium phosphates in oral biology and medicine.

Spotlight on the Ballet of Proteins: The Structural Dynamic Properties of Proteins Illuminated by Solution NMR

Reversibility and two state behaviour in the thermal unfolding of oligomeric TIM barrel proteins

Networks of electrostatic and hydrophobic interactions modulate the complex folding free energy surface of a designed βα protein

Entropy in molecular recognition by proteins

Practical aspects of high-pressure NMR spectroscopy and its applications in protein biophysics and structural biology

Effect of Internal Cavities on Folding Rates and Routes Revealed by Real-Time Pressure-Jump NMR Spectroscopy

Cavities determine the pressure unfolding of proteins