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. 2018 Feb 1;8:2175. doi: 10.1038/s41598-018-20472-4

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© The Author(s) 2018

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as 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 images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Molecular docking simulations obtained at lowest energy conformation, highlighting potential hydrogen contacts of compound 11 for iNOS. (Colored by atom: carbon of 11 is green; carbon of HEM is yellow; carbon of residues in chain A is cyan; carbon of residues in chain B is pink; nitrogen is blue; oxygen is red; hydrogen is gray; sulfur is orange). Hydrogen-bonding interactions is shown by yellow dashes.