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. 2014 May 19;19(5):6368–6381. doi: 10.3390/molecules19056368

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© 2014 by the authors.

Licensee MDPI, 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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(a) 2D molecular docking modeling of 18α-GAMG with 1M17. (b) 3D model of the interaction between 18α-GAMG and 1M17 site. (c) 2D molecular docking modeling of 18β-GAMG with 1M17. (d) 3D model of the interaction between 18β-GAMG and 1M17 site.