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A step towards the design of a universal chromatography stationary phase. Here we present molecular coordinates from our in-silico host-guest interactions studies for the selective separation of peptides via a pillar[5]arene stationary phase. All molecular coordinates of the molecules used in the study, as well as the most important long-range interactions ( <3.0 Å), are free to download for anyone who is interested in digging deeper into our data.
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