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. Author manuscript; available in PMC: 2023 Jul 7.
Published in final edited form as: Small. 2021 Nov 28;18(4):e2103552. doi: 10.1002/smll.202103552

Figure 5.

Figure 5.

MD simulation of etoposide and paclitaxel in T2 micelles: a) the drug (red) and polymer (green) density profiles from the center of the micelles, and b) simulated snapshots of the drug-loaded micelles. The 50 polymer chains and 50, 100, and 200 drug molecules were simulated for a total of 100 ns.