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. 2018 Aug 10;8:11973. doi: 10.1038/s41598-018-30420-x

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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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Structural stability analysis. (A) Plot of Radius of gyration vs time for NBD1 (black) and the ligands potassium citrate (red), NBD1-technetium Tc-99m medronate (cyan). (B) Number of hydrogen bond interactions formed between NBD1 and the ligands NBD1-potassium citrate (red), NBD1-technetium Tc-99m medronate (cyan) complexes during the last 60 ns simulation time period.