RT Book,_Section
T1 Theoretical calculations on conformations of bile-acid based dimers. Interactions with ibuprofen
A1 Antelo Queijo, Álvaro
A1 Álvarez Alcalde, María de las Mercedes
A1 Jover Ramos, Aida
A1 Meijide del Río, Francisco Ángel
A1 Vázquez Tato, José
AB An 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 results
PB MDPI
SN 3-906980-23-5
YR 2009
FD 2009
LK http://hdl.handle.net/10347/26861
UL http://hdl.handle.net/10347/26861
LA eng
NO Vázquez 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-13-00257
NO The 13th International Electronic Conference on Synthetic Organic Chemistry session Polymer and Supramolecular Chemistry
NO Authors thank the Ministerio de Ciencia y Tecnología (Project MAT2004-04606) and the Xunta de Galicia (PGIDIT05PXIC26201PN) for financial support
DS Minerva
RD 25 abr 2026