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. 2012 Dec 14;13(12):17138–17159. doi: 10.3390/ijms131217138

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© 2012 by the authors; licensee Molecular Diversity Preservation International, Basel, Switzerland.

This article is an open-access article distributed under the terms and conditions of the Creative Commons Attribution license (http://creativecommons.org/licenses/by/3.0/).

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Secondary structures of three aptamers selected for metergoline and lysergamine calculated by Mfold software with the predicted binding sites with common motifs of C bases in green areas. (A) Aptamer M3.2 (B) Aptamer L5.2 (C) Aptamer L5.7.