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Toward an atomistic description of the urea-denatured state of proteins.

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

Palabras clave: 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

Barcelona Supercomputing Center - Centro Nacional de Supercomputación
Source URL (retrieved on 14 Nov 2024 - 04:32): https://www.bsc.es/es/research-and-development/publications/toward-atomistic-description-the-urea-denatured-state-proteins