Authors: Raimondi, Francesco / Portella, Guillem / Orozco, Modesto / Fanelli, Francesca
Publication: PLoS computational biology
Volume / Pagination: 7 / e1001098
Palabras clave: Amino Acid Sequence, Binding Sites, Computational Biology, Guanosine Diphosphate, Guanosine Triphosphate, Molecular Dynamics Simulation, Molecular Sequence Data, Pliability, Principal Component Analysis, Protein Structure, Tertiary, ras Proteins, Sequence Alignment