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

Figure 9.

Figure 9

MMPBSA simulation results for the complex SUR1 with hesperidin and 2D interaction map. (A) RMSD fluctuations for SUR1-Hesperidin complex; (B) RMSD fluctuations for hesperidin; (C) hydrogen bonds fluctuations for hesperidin inside SUR1 active site; (D) 2D interaction map for hesperidin inside SUR1 active pocket.