Skip to main content
Figure 2 | BMC Structural Biology

Figure 2

From: Disturbance of DNA conformation by the binding of testosterone-based platinum drugs via groove-face and intercalative interactions: a molecular dynamics simulation study

Figure 2

RMSD values of Pt(Testo)(II) + DNA, Im-Pt(Testo)(II) + DNA, Pt(Py)(II) + DNA and B-DNA models. RMSD values of all backbone atoms in the simulations of Pt(Testo)(II) + DNA (magenta), Im-Pt(Testo)(II) + DNA (red), Pt(Py)(II) + DNA (black) and B-DNA (olive) models with respect to the corresponding starting structure.

Back to article page