Antelo Queijo, ÁlvaroÁlvarez Alcalde, María de las MercedesJover Ramos, AidaMeijide del Río, Francisco ÁngelVázquez Tato, José2021-08-192021-08-192009Vázquez Tato, J.; Meijide, F.; Jover, A.; Álvarez Alcalde, M.; Antelo, Á. Theoretical calculations on conformations of bile-acid based dimers. Interactions with ibuprofen, in Proceedings of the 13th International Electronic Conference on Synthetic Organic Chemistry, 1–30 November 2009, MDPI: Basel, Switzerland, doi:10.3390/ecsoc-13-002573-906980-23-5http://hdl.handle.net/10347/26861The 13th International Electronic Conference on Synthetic Organic Chemistry session Polymer and Supramolecular ChemistryAn AM1 semiempirical method (Gaussian 03) was used to perform molecular structure optimizations in gas phase of two tail-to-tail bile acid-based dimers by an isophthalic acid bridge. The method was also used to study the interactions with the potential guest ibuprofen with the idea of applicative resultseng© 2009 The author(s). Published by MDPI, Basel, Switzerland. Open Accessbook part10.3390/ecsoc-13-00257open access