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. 2021 Dec 1;11:23212. doi: 10.1038/s41598-021-02715-z

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© The Author(s) 2021

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Binding free energy of the docked complexes during the last 20 ns of Molecular Dynamics Simulation by GROMACS software. (a) Complex of dopamine with native DRD2 (blue) and F389 V mutant (orange), (b) Complex of risperidone with native DRD2 (blue) and F389 V mutant (orange).