150 150 Cristina Trujillo PhD

PHYS. CHEM. CHEM. PHYS. 2017,19, 31177.

DOI: 10.1039/C7CP05038K

Development of the First Model of a Phosphorylated, ATP/Mg2+-Containing B-Raf Monomer by Molecular Dynamics Simulations: a Tool for Structure-Based Design.