Figure 1From: An in silico study of the molecular basis of B-RAF activation and conformational stabilityOverall molecular dynamics analysis. A) The RMSD of the proteins backbone atoms (C, Cα and N atoms) for the different kinase forms, B-RAFWT, B-RAFV600E, B-RAFK601E and B-RAFD594V. B) The RMSF of the proteins Cα atom for each residue of the different kinase forms, B-RAFWT, B-RAFV600E, B-RAFK601E and B-RAFD594V.Back to article page