Journal of Theoretical Chemistry / 2013 / Article / Fig 5

Research Article

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

Figure 5

Distance fluctuations of hydrogen bonds (distances between two heavy atoms) between sorafenib and VEGFR2.
739574.fig.005a
(a) OATN2
739574.fig.005b
(b) NAJN1
739574.fig.005c
(c) NAUOE2
739574.fig.005d
(d) NAROE2

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