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

Type: Journal Paper

Author : Mohammad Reza Bozorgmehr

Year: 2012

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

Type: Journal Paper

Author : Mohammad Reza Bozorgmehr; Hassan Monhemi

Year: 2015

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

Type: Journal Paper

Author : Mohammad Reza Bozorgmehr; Hassan Monhemi

Year: 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

Type: Journal Paper

Author : Mohammad Reza Bozorgmehr; Mohammad Reza Housaindokht

Year: 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

Type: Journal Paper

Author : Mohammad Reza Bozorgmehr; Mahin Saberi; Hamed Chegini

Year: 2014

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

Type: Journal Paper

Author : Mohammad Reza Bozorgmehr; Jamshidkhan Chamani; Ghodsiye Moslehi

Year: 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

Type: Journal Paper

Author : Noushin Moghtaderi; Mohammad Reza Bozorgmehr; Ali Morsali

Year: 2015

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

Type: Journal Paper

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

Year: 2017

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

Type: Journal Paper

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

Year: 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

Type: Journal Paper

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

Year: 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