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- W2601987943 abstract "We reconstructed the free-energy landscape for supramolecular nanoparticles of amphiphilic methacrylated-based co-polymers. Their self-assembly in aqueous solution and encapsulation of borondipyrromethene (BODIPY) derivatives were enforced through atomistic free-energy simulations. The BODIPY binding modes detected in each of the free-energy basins were validated through a comparison of theoretical absorption spectra, calculated at the TD-DFT level, to their experimental counterparts. The nanoparticle distribution is controlled within a thermodynamic regime, with free-energy barriers approaching 8 kcal mol−1, enabling the existence of different-sized nanoparticles in aqueous solution at room temperature. Two types of supramolecular morphologies were identified. One is compact and spherical in shape and the other is large and donut-like, with the former more stable than the latter by 4 kcal mol−1. The morphology of the supramolecular host affects the binding mode of the BODIPY guests. Stacked BODIPY aggregates are encapsulated in the spherical nanocarriers, whereas isolated chromophores associate with the donut-shaped assemblies." @default.
- W2601987943 created "2017-04-07" @default.
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- W2601987943 creator A5043791282 @default.
- W2601987943 date "2017-01-01" @default.
- W2601987943 modified "2023-10-16" @default.
- W2601987943 title "Free-energy predictions and absorption spectra calculations for supramolecular nanocarriers and their photoactive cargo" @default.
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- W2601987943 doi "https://doi.org/10.1039/c7nr00839b" @default.
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