Development of the First Model of a Phosphorylated, ATP/Mg2+-Containing B-Raf Monomer by Molecular Dynamics Simulations: a Tool for Structure-Based Design
https://doi.org/10.1039/c7cp05038k
The University Of Manchester
The University Of Manchester
Development of the First Model of a Phosphorylated, ATP/Mg2+-Containing B-Raf Monomer by Molecular Dynamics Simulations: a Tool for Structure-Based Design
https://doi.org/10.1039/c7cp05038k