Search Results - Habibzadeh Mashatooki, Mohaddeseh

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  1. 1
    Improved delivery and competitive adsorption of paclitaxel and mitomycin C anticancer drugs on boron nitride nanoparticles: a molecular dynamics insight

    Improved delivery and competitive adsorption of paclitaxel and mitomycin C anticancer drugs on boron nitride nanoparticles: a molecular dynamics insight by Habibzadeh Mashatooki, Mohaddeseh, Ghalami-Choobar, Bahram

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  2. 2
    Biophysical assessment of amantadine and SDS surfactant mixture onto boron nitride nanotube: a molecular dynamics investigation

    Biophysical assessment of amantadine and SDS surfactant mixture onto boron nitride nanotube: a molecular dynamics investigation by Shamizad, Farzaneh, Habibzadeh Mashatooki, Mohaddeseh, Ghalami-Choobar, Bahram

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  3. 3
    Molecular Dynamics Investigation of the Interactions Between RNA Aptamer and Graphene-Monoxide/Boron-Nitride Surfaces: Applications to Novel Drug Delivery Systems

    Molecular Dynamics Investigation of the Interactions Between RNA Aptamer and Graphene-Monoxide/Boron-Nitride Surfaces: Applications to Novel Drug Delivery Systems by Habibzadeh Mashatooki, Mohaddeseh, Sardroodi, Jaber Jahanbin, Ebrahimzadeh, Alireza Rastkar

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  4. 4
    Characterization of self-aggregated mitomycin C onto the boron-nitride nanotube as a drug delivery carrier: A molecular dynamics investigation

    Characterization of self-aggregated mitomycin C onto the boron-nitride nanotube as a drug delivery carrier: A molecular dynamics investigation by Habibzadeh Mashatooki, Mohaddeseh, Ghalami - Choobar, Bahram

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  5. 5
    Interaction of sodium dodecyl sulfate and cetyl trimethyl ammonium bromide surfactants with amantadine drug in aqueous solution: Conductometric and molecular dynamics studies

    Interaction of sodium dodecyl sulfate and cetyl trimethyl ammonium bromide surfactants with amantadine drug in aqueous solution: Conductometric and molecular dynamics studies by Shamizad, Farzaneh, Ghalami-Choobar, Bahram, Ashtari- Delivand, Mona, Habibzadeh Mashatooki, Mohaddeseh

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  6. 6
    In silico studies of the interaction of the colon cancer receptor and RNA aptamer adsorbed on (1 0 1) facet of TiO2 nanoparticle investigated by molecular dynamics simulation

    In silico studies of the interaction of the colon cancer receptor and RNA aptamer adsorbed on (1 0 1) facet of TiO2 nanoparticle investigated by molecular dynamics simulation by Habibzadeh Mashatooki, Mohaddeseh, Abbasi, Amirali, Jahanbin Sardroodi, Jaber

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  7. 7
    A Molecular Dynamics Study Proposing the Existence of Structural Interaction Between Cancer Cell Receptor and RNA Aptamer

    A Molecular Dynamics Study Proposing the Existence of Structural Interaction Between Cancer Cell Receptor and RNA Aptamer by Habibzadeh Mashatooki, Mohaddeseh, Jahanbin Sardroodi, Jaber

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  8. 8
    Investigation of TiO2 anatase (1 0 1), (1 0 0) and (1 1 0) facets as immobilizer for a potential anticancer RNA aptamer: a classical molecular dynamics simulation

    Investigation of TiO2 anatase (1 0 1), (1 0 0) and (1 1 0) facets as immobilizer for a potential anticancer RNA aptamer: a classical molecular dynamics simulation by Habibzadeh Mashatooki, Mohaddeseh, Rastkar Ebrahimzadeh, Alireza, Jahanbin Sardroodi, Jaber, Abbasi, Amirali

    Published in Molecular simulation
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  9. 9
    The Boron Nitride Nanotube, an Ideal Host Structure for Efficient Immobilization and Delivery of RNA Aptamer: Classical Molecular Dynamics Simulation

    The Boron Nitride Nanotube, an Ideal Host Structure for Efficient Immobilization and Delivery of RNA Aptamer: Classical Molecular Dynamics Simulation by Habibzadeh Mashatooki, Mohaddeseh, Jahanbin Sardroodi, Jaber, Rastkar Ebrahimzadeh, Alireza

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  10. 10
    Investigation of TiO 2 anatase (1 0 1), (1 0 0) and (1 1 0) facets as immobilizer for a potential anticancer RNA aptamer: a classical molecular dynamics simulation

    Investigation of TiO 2 anatase (1 0 1), (1 0 0) and (1 1 0) facets as immobilizer for a potential anticancer RNA aptamer: a classical molecular dynamics simulation by Habibzadeh Mashatooki, Mohaddeseh, Rastkar Ebrahimzadeh, Alireza, Jahanbin Sardroodi, Jaber, Abbasi, Amirali

    Published in Molecular simulation
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