Search

نمایش تعداد 1-10 از 40

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

نوع: Journal Paper

نویسنده : M.R. Housaindokht; M.R. Bozorgmehr

سال: 2008

Request PDF

DFT Study on Adsorption of Drug Artemisinin Onto Carbon Nanotubes

نوع: Journal Paper

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

سال: 2017

Request PDF

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

نوع: Journal Paper

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

سال: 2015

Request PDF

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

نوع: Journal Paper

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

سال: 2016

Request PDF

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

نوع: Journal Paper

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

سال: 2016

Request PDF

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

نوع: Journal Paper

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

سال: 2016

Request PDF

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

نوع: Journal Paper

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

سال: 2017

Request PDF

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

نوع: Journal Paper

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

سال: 2016

Request PDF

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

نوع: Journal Paper

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

سال: 2016

Request PDF

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

نوع: Journal Paper

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

سال: 2016

Request PDF

Search

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

نویسنده

ناشر

سال

کلیدواژه

نوع

زبان

نوع محتوا

عنوان ناشر

Search

Filters

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