Journal of Theoretical Chemistry / 2013 / Article / Fig 3

Research Article

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

Figure 3

Docking pose of sorafenib with VEGFR2. The residues are colored in atom scheme while sorafenib is colored in green carbon scheme.

Article of the Year Award: Outstanding research contributions of 2020, as selected by our Chief Editors. Read the winning articles.