Skip to main content
. Author manuscript; available in PMC: 2020 Sep 11.
Published in final edited form as: J Mater Chem B. 2019 Sep 11;7(35):5320–5327. doi: 10.1039/c9tb00622b

Figure 6.

Figure 6.

(A) PyRx binding simulation results of Dox, albumin, and cholesterol each individually binding with γ-CD. (B) Molecular models representing the highest affinity conformations for each simulated ligand/molecule pair in PyRx with Vina Autodock software. Note the scale is different and biological assemblies were simulated for Albumin / γ-CD.