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. 2023 May 3:1–22. Online ahead of print. doi: 10.1007/s11095-023-03517-w

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© The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2023, Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.

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Fig. 5 — A) Molecular docking studies and the structures of SFNT (a), β-CD (b), top view of SFNT/β-CD inclusion complex (c), bottom view of SFNT/β-CD inclusion complex (d), side view of SFNT/β-CD inclusion complex (e), and hydrogen bond (yellow dotted line) representation in SFNT/β-CD inclusion complex (f).

Reproduced with permission from ref [58]. B) Molecular structure simulation of IPA association produced using Gauss View package. Reproduced with permission from ref [101]. C) The conformation of the system of methylphenidate hydrochloride and ion exchange resins. Reproduced with permission from ref [154].