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. 2019 Apr 5;13(1):52. doi: 10.1186/s13065-019-0560-4

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© The Author(s) 2019

Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated.

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Fig. 5 — Molecular docking comparison of acarbose with compounds 2a and 6h. 3D binding conformation (right) and 2D binding conformation (left) showing the closest interactions between the active site residues of α-glucosidase and the most active (6h), least active (2a) synthesized derivatives and acarbose