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  • Article title
  • Abstract
  • Keywords
  • Introduction
  • Materials and methods
    • Molecular docking
    • Molecular dynamic simulation
  • Results and discussion
    • Molecular docking
    • Results of the molecular mechanics poisson-boltzmann surface area (MMPBSA) D2 Dopamine Receptors
    • Results of Molecular Dynamics (MD) simulation D2 dopamine receptor with some test compounds
      • Root Mean Square Deviation (RMSD)
      • Root Mean Square Fluctuation (RMSF)
      • Solvent-Accessible Surface Area (SASA)
  • Conclusion
  • Conflict of interest
  • Acknowledgments
  • References
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