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. 2018 Dec 4;12:128. doi: 10.1186/s13065-018-0497-z

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© The Author(s) 2018

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. 64 — Molecular docking studies of coumarin derivatives C73 and C63. Most stable binding poses of compound C63 (a) and C73 (b) into MAO-B binding site, and compound C63 (c) into MAO-A binding site. Compounds are colored by atom type, and predicted H-bonds are represented as green pseudobonds. Superposition of binding poses of compound C63 (d) to both isoenzymes, MAO-A (ligand and Phe208 in magenta), and MAO-B [94]