Authors: Candotti, Michela / Esteban-Martín, Santiago / Salvatella, Xavier / Orozco, Modesto
Publication: Proceedings of the National Academy of Sciences of the United States of America
Volume / Pagination: 110 / 5933-8
Paraules clau: Computer Simulation, Hydrogen Bonding, Hydrogen-Ion Concentration, Magnetic Resonance Spectroscopy, Molecular Dynamics Simulation, Protein Denaturation, Protein Folding, Protein Structure, Secondary, Scattering, Radiation, Solvents, Time Factors, Ubiquitin, Urea, Water, X-Rays