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. 2022 Jun 30;12:909111. doi: 10.3389/fcimb.2022.909111

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Copyright © 2022 Kumar, Parate, Danishuddin, Zeb, Singh, Lee, Jung, Lee and Ha

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Molecular dynamics simulation analysis. (A) RMSD and (B) the RMSF plot for the backbone atoms of the SYK protein. The graphs were calculated for 50 ns of the simulation run.