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    • List of Articles Monte Carlo

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        1 - Biological Activity and Lipophilicity Study of Several Doxazolidine as Cancer Cells Inhibitor
        maria nikkar robabeh sayyadikordabadi asghar Alizadehdakhel Ghasem Ghasemi
        10.30495/jptc.2021.20405
      • Open Access Article
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        2 - Application of Monte Carlo Method and a novel modelling-optimization approach on QSAR Study of Etoposide drugs
        Asghar Alizadehdakhel robabeh sayyadikordabadi Ghasem Ghasemi Babak Motahary
        10.30495/jptc.2022.62210.1224
      • Open Access Article
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        3 - Monte Carlo and QSAR Study on Biological Activity of Several Platinum (IV) Anti Cancer Drugs
        robabeh sayyadikordabadi Abdollah Fallah Shojaei Asghar Alizadehdakhel leila mohammadinargesi Ghasem Ghasemi
        10.30495/jptc.2021.20871
      • Open Access Article
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        4 - Sensing of Methanol and Ethanol with Nano-Structured SnO2 (110) in Gas Phase: Monte Carlo Simulation
        N. Mangkorntong L. Mahdavian F. Mollaamin M. Monajjemi
      • Open Access Article
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        5 - Energy Study at Different Temperatures for Active Site of Azurin in Water, Ethanol, Methanol and Gas Phase by Monte Carlo Simulations
        K. Shahanipour T. Nejad Satari
      • Open Access Article
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        6 - 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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        7 - 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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        8 - 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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        9 - Physical adsorption between mono and diatomic gases inside of Carbon nanotube with respect to potential energy
        B. Esfandiari M. Monajjemi
      • Open Access Article
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        10 - A simulation study of calcium release channel
        M. Monajjemi H.H. Haeri S.M. Hashemianzadeh M. Gholami K. Zare
      • Open Access Article
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        11 - 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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        12 - A Monte Carlo simulation study of vinblastine and vincristine as clinical drugs
        Shiva Joohari Majid Monajjemi
      • Open Access Article
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        13 - Solvent Effect on Aquaporin4
        S. Shojaee M. Monajjemi
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