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نمایش تعداد 1-10 از 38

Molecular dynamics simulation of sodium dodecyl sulfate in the presence of bovine carbonic anhydrase: Behavior of water

نوع: Journal Paper

نویسنده : Mohammad Reza Bozorgmehr

سال: 2012

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How Can a Free Amino Acid Stabilize a Protein? Insights from Molecular Dynamics Simulation

نوع: Journal Paper

نویسنده : Mohammad Reza Bozorgmehr; Hassan Monhemi

سال: 2015

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How Can a Free Amino Acid Stabilize a Protein? Insights from Molecular Dynamics Simulation

نوع: Journal Paper

نویسنده : Mohammad Reza Bozorgmehr; Hassan Monhemi

سال: 2015

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Evaluation of attraction terms in equations of state on the prediction of solubility of some biomolecules in supercritical carbon dioxide

نوع: Journal Paper

نویسنده : Mohammad Reza Bozorgmehr; Mohammad Reza Housaindokht

سال: 2009

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The study of sodium dodecyl sulfate self-assembly behavior at three different concentrations in the presence and absence of lysozyme: Molecular dynamics simulation approach

نوع: Journal Paper

نویسنده : Mohammad Reza Bozorgmehr; Mahin Saberi; Hamed Chegini

سال: 2014

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Spectroscopic and DFT investigation of interactions between cyclophosphamide and aspirin with lysozyme as binary and ternary systems

نوع: Journal Paper

نویسنده : Mohammad Reza Bozorgmehr; Jamshidkhan Chamani; Ghodsiye Moslehi

سال: 2014

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The study of self-aggregation behavior of the bilirubin molecules in the presence and absence of carbon nanotubes: Molecular dynamics simulation approach

نوع: Journal Paper

نویسنده : Noushin Moghtaderi; Mohammad Reza Bozorgmehr; Ali Morsali

سال: 2015

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Quantum Mechanical Study on the Mechanistic, Energetic, and Structural Properties of Adsorption of 6-Thioguanine onto γ-Fe2nO3n Nanoparticles

نوع: Journal Paper

نویسنده : Monir Teymoori; Ali Morsali; Mohammad Reza Bozorgmehr; S. Ali Beyramabadi

سال: 2017

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Mechanistic, energetic and structural studies of carbon nanotubes functionalised with dihydroartemisinin drug in gas and solution phases

نوع: Journal Paper

نویسنده : Sahar Naderi; Ali Morsali; Mohammad Reza Bozorgmehr; S. Ali Beyramabadi

سال: 2017

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Simultaneous detection and determination of mercury (II) and lead (II) ions through the achievement of novel functional nucleic acid-based biosensors

نوع: Journal Paper

نویسنده : Zahra Khoshbin; Mohammad Reza Housaindokht; Asma Verdian; Mohammad Reza Bozorgmehr

سال: 2018

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Molecular dynamics simulation of sodium dodecyl sulfate in the presence of bovine carbonic anhydrase: Behavior of water

How Can a Free Amino Acid Stabilize a Protein? Insights from Molecular Dynamics Simulation

How Can a Free Amino Acid Stabilize a Protein? Insights from Molecular Dynamics Simulation

Evaluation of attraction terms in equations of state on the prediction of solubility of some biomolecules in supercritical carbon dioxide

The study of sodium dodecyl sulfate self-assembly behavior at three different concentrations in the presence and absence of lysozyme: Molecular dynamics simulation approach

Spectroscopic and DFT investigation of interactions between cyclophosphamide and aspirin with lysozyme as binary and ternary systems

The study of self-aggregation behavior of the bilirubin molecules in the presence and absence of carbon nanotubes: Molecular dynamics simulation approach

Quantum Mechanical Study on the Mechanistic, Energetic, and Structural Properties of Adsorption of 6-Thioguanine onto γ-Fe2nO3n Nanoparticles

Mechanistic, energetic and structural studies of carbon nanotubes functionalised with dihydroartemisinin drug in gas and solution phases

Simultaneous detection and determination of mercury (II) and lead (II) ions through the achievement of novel functional nucleic acid-based biosensors

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Molecular dynamics simulation of sodium dodecyl sulfate in the presence of bovine carbonic anhydrase: Behavior of water

How Can a Free Amino Acid Stabilize a Protein? Insights from Molecular Dynamics Simulation

How Can a Free Amino Acid Stabilize a Protein? Insights from Molecular Dynamics Simulation

Evaluation of attraction terms in equations of state on the prediction of solubility of some biomolecules in supercritical carbon dioxide

The study of sodium dodecyl sulfate self-assembly behavior at three different concentrations in the presence and absence of lysozyme: Molecular dynamics simulation approach

Spectroscopic and DFT investigation of interactions between cyclophosphamide and aspirin with lysozyme as binary and ternary systems

The study of self-aggregation behavior of the bilirubin molecules in the presence and absence of carbon nanotubes: Molecular dynamics simulation approach

Quantum Mechanical Study on the Mechanistic, Energetic, and Structural Properties of Adsorption of 6-Thioguanine onto γ-Fe2nO3n Nanoparticles

Mechanistic, energetic and structural studies of carbon nanotubes functionalised with dihydroartemisinin drug in gas and solution phases

Simultaneous detection and determination of mercury (II) and lead (II) ions through the achievement of novel functional nucleic acid-based biosensors