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Calculation of solubility of methimazole, phenazopyridine and propranolol in supercritical carbon dioxide

Type: Journal Paper

Author : M.R. Housaindokht; M.R. Bozorgmehr

Year: 2008

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DFT Study on Adsorption of Drug Artemisinin Onto Carbon Nanotubes

Type: Journal Paper

Author : S. Naderi; A. Morsali; M. R. Bozorgmehr; S. A. Beyramabadi

Year: 2017

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Molecular crowding effects on conformation and stability of G-quadruplex DNA structure: Insights from molecular dynamics simulation

Type: Journal Paper

Author : A. Verdian Doghaei; M.R. Housaindokht; M.R. Bozorgmehr

Year: 2015

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The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

Type: Journal Paper

Author : Z. Ghanbari; M.R. Housaindokht; M.R. Bozorgmehr; M. Izadyar

Year: 2016

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The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

Type: Journal Paper

Author : Z. Ghanbari; M.R. Housaindokht; M.R. Bozorgmehr; M. Izadyar

Year: 2016

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The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

Type: Journal Paper

Author : Z. Ghanbari; M.R. Housaindokht; M.R. Bozorgmehr; M. Izadyar

Year: 2016

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Effects of synergistic and non-synergistic anions on the iron binding site from serum transferrin: A molecular dynamic simulation analysis

Type: Journal Paper

Author : Z. Ghanbari; M.R. Housaindokht; M.R. Bozorgmehr; M. Izadyar

Year: 2017

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Theoretical study on the mechanism of covalent bonding of dapsone onto functionalised carbon nanotubes: effects of coupling agent

Type: Journal Paper

Author : H. Chegini; A. Morsali; M.R. Bozorgmehr; S.A. Beyramabadi

Year: 2016

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Theoretical study on the mechanism of covalent bonding of dapsone onto functionalised carbon nanotubes: effects of coupling agent

Type: Journal Paper

Author : H. Chegini; A. Morsali; M.R. Bozorgmehr; S.A. Beyramabadi

Year: 2016

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Theoretical study on the mechanism of covalent bonding of dapsone onto functionalised carbon nanotubes: effects of coupling agent

Type: Journal Paper

Author : H. Chegini; A. Morsali; M.R. Bozorgmehr; S.A. Beyramabadi

Year: 2016

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Calculation of solubility of methimazole, phenazopyridine and propranolol in supercritical carbon dioxide

DFT Study on Adsorption of Drug Artemisinin Onto Carbon Nanotubes

Molecular crowding effects on conformation and stability of G-quadruplex DNA structure: Insights from molecular dynamics simulation

The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

Effects of synergistic and non-synergistic anions on the iron binding site from serum transferrin: A molecular dynamic simulation analysis

Theoretical study on the mechanism of covalent bonding of dapsone onto functionalised carbon nanotubes: effects of coupling agent

Theoretical study on the mechanism of covalent bonding of dapsone onto functionalised carbon nanotubes: effects of coupling agent

Theoretical study on the mechanism of covalent bonding of dapsone onto functionalised carbon nanotubes: effects of coupling agent

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Calculation of solubility of methimazole, phenazopyridine and propranolol in supercritical carbon dioxide

DFT Study on Adsorption of Drug Artemisinin Onto Carbon Nanotubes

Molecular crowding effects on conformation and stability of G-quadruplex DNA structure: Insights from molecular dynamics simulation

The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

Effects of synergistic and non-synergistic anions on the iron binding site from serum transferrin: A molecular dynamic simulation analysis

Theoretical study on the mechanism of covalent bonding of dapsone onto functionalised carbon nanotubes: effects of coupling agent

Theoretical study on the mechanism of covalent bonding of dapsone onto functionalised carbon nanotubes: effects of coupling agent

Theoretical study on the mechanism of covalent bonding of dapsone onto functionalised carbon nanotubes: effects of coupling agent