Journal of Theoretical Chemistry / 2013 / Article / Fig 4

Research Article

Molecular Dynamics Simulation of VEGFR2 with Sorafenib and Other Urea-Substituted Aryloxy Compounds

Figure 4

(a) RMSD of backbone of VEGFR2 unbound (pink) and VEGFR2-sorafenib complex (blue); (b) radius of gyration of VEGFR2 unbound (pink) and VEGFR2-sorafenib complex (blue).
739574.fig.004a
(a)
739574.fig.004b
(b)

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