Defining the nature of thermal intermediate in 3 state folding proteins: apoflavodoxin, a study case.

Publication: PLoS computational biology

Volume / Pagination: 8 / e1002647

Palabras clave: Amino Acid Sequence, Apoproteins, Flavodoxin, Kinetics, Models, Molecular, Molecular Dynamics Simulation, Molecular Sequence Data, Protein Folding, Protein Structure, Secondary