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.

(a) OAT⋯N2

(b) NAJ⋯N1

(c) NAU⋯OE2

(d) NAR⋯OE2