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. 2016 May 2;8:97. doi: 10.3389/fnagi.2016.00097

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Copyright © 2016 Santos, Giraldez-Alvarez, Ávila-Rodriguez, Capani, Galembeck, Neto, Barreto and Andrade.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution and reproduction in other forums is permitted, provided the original author(s) or licensor are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Twenty nanoseconds Molecular Dynamics (MD) Molecular Mechanic Poison/Boltzman Surface Area (MMPBSA) for complexes between GABAA with apigenin and valerenic acid. (A) Root mean square deviation (RMSD) fluctuations for GABAA-Apigenin complex; (B) RMSD fluctuations for valerenic acid; (C) Apigenin RMSD variation; (D) valerenic acid RMSD variations; (E) hydrogen bonds fluctuations for apigenin inside GABAA active site; (F) hydrogen bonds fluctuations for valerenic acid inside GABAA active site.