List of Articles Molecular dynamics simulation

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  1 - The Molecular Docking and Molecular Dynamics Simulation of Some HIV-1 protease Inhibitors For the treatment of Coronavirus Disease-19
  ghasem ghasemi babak motahary robabe Sayadikordabadi Asghar Alizadehdakhel
  10.30495/jptc.2023.65656.1233
• Open Access Article
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  2 - Molecular dynamics simulation of interaction of Melittin and DMPC bilayer: Temperature dependence
  F. Kaveh H. Pasdar
• Open Access Article
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  3 - Gyration Radius and Energy Study at Different Temperatures for Acetylcholine Receptor Protein in Gas Phase by Monte Carlo, Molecular and Langevin Dynamics Simulations
  M. Monajjemi A. R. Oliaey
• Open Access Article
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  4 - Modifications of Internal Molecular Structures of Asphalt Components Due to Physical Aging
  Iffat R. Arisa