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. 2018 Aug 25;23(9):2141. doi: 10.3390/molecules23092141

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© 2018 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).

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50 ns RMSD trajactories of the backbone atoms of BAY58-2667 and BAY60-2770 bound bH-NOX and hH-NOX complexes (bbay58, hbay58, bbay60 and hbay60). Y-axis represents the value of RMSD in Angstroms (Å) and the X-axis shows the duration of the simulation trajectory in nanoseconds (ns). All the four trajectories are traced in different colors, BAY58-2667 bound hH-NOX (hbay58) is represented in black; BAY58-2667 bound bH-NOX (bbay58) is shown in red; BAY60-2770 bound bH-NOX (bbay60) is illustrated in green and BAY60-2770 bound hH-NOX (hbay60) is shown in blue.