List of Articles Molecular Dynamics

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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 Water Transportation through Aquaporin-4 in Rat Brain Cells
  F. Kaveh K. zare S. Salemi A. R. Illchani N. Khodayari
• Open Access Article
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  3 - Molecular dynamics simulation of interaction of Melittin and DMPC bilayer: Temperature dependence
  F. Kaveh H. Pasdar
• Open Access Article
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  4 - Investigation of Monte Carlo, Molecular Dynamic and Langevin dynamic simulation methods for Albumin- Methanol system and Albumin-Water system
  M. Monajjemi N. Dalili Mansour A. Kazemi Babaheydari M. Khaleghian
• Open Access Article
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  5 - 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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  6 - Energy study at different solvents for potassium Channel Protein by Monte Carlo, Molecular and Langevin Dynamics Simulations
  F. Mollaamin T. Nejadsattari I. Layali
• Open Access Article
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  7 - Molecular Modeling Studies on Vinblastine Binding Site of Tubulin for Antimitotic agents
  Z. Varmaghani F. Mollaamin L. Pishkar B. Khalili Hadda
• Open Access Article
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  8 - Investigation of Different Solvents and Temperatures Effects on (3,7) Single-Walled Carbon Nanotubes: DFT Study
  M. Monajjemi M. Khaleghian
• Open Access Article
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  9 - Modifications of Internal Molecular Structures of Asphalt Components Due to Physical Aging
  Iffat R. Arisa