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. 2022 Dec 19;16:11779322221141164. doi: 10.1177/11779322221141164

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© The Author(s) 2022

This article is distributed under the terms of the Creative Commons Attribution-NonCommercial 4.0 License (https://creativecommons.org/licenses/by-nc/4.0/) which permits non-commercial use, reproduction and distribution of the work without further permission provided the original work is attributed as specified on the SAGE and Open Access page (https://us.sagepub.com/en-us/nam/open-access-at-sage).

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Figure 6. — Trajectory plots of MD simulations: Plot of root mean square deviation (RMSD) (first column panel), root mean square fluctuation (RMSF) (second column panel), solvent accessible surface area (SASA) with respect to time (picoseconds) (third column panel), radius of gyration (Rg) (fourth column panel), and hydrogen bond (fifth column panel) during MD simulation of A36R in complex with peptides SATPdb10193, SATPdb21850, SATPdb26811 (red color), or unbound protein A36R (blue color). MD indicates molecular dynamic.