Comparative modeling of molecular interaction of glutathione and melatonin with hydroxyl-radicals to results of on ab initio quantum-chemical calculations
Saved in:
| Date: | 2012 |
|---|---|
| Main Authors: | V. V. Solovev, Ju. Kuznetsova |
| Format: | Article |
| Language: | English |
| Published: |
2012
|
| Series: | Ukrainian Chemistry Journal |
| Online Access: | http://jnas.nbuv.gov.ua/article/UJRN-0000895923 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Journal Title: | Library portal of National Academy of Sciences of Ukraine | LibNAS |
Institution
Library portal of National Academy of Sciences of Ukraine | LibNASSimilar Items
Simulation of the antioxidant properties of melatonin on the results of ab initio quantum chemical calculations
by: Ju. Kuznetsova, et al.
Published: (2012)
by: Ju. Kuznetsova, et al.
Published: (2012)
Antioxidant activity of melatonin and glutathione interacting with hydroxyl and superoxide anion radicals
by: T. Y. Kuznetsova, et al.
Published: (2017)
by: T. Y. Kuznetsova, et al.
Published: (2017)
Quantum chemical modeling of antioxidant activity of glutathione interacting with hydroxyl-and superoxide anion radicals
by: N. V. Solovyova, et al.
Published: (2015)
by: N. V. Solovyova, et al.
Published: (2015)
Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012)
by: Yu. V. Rubin, et al.
Published: (2012)
Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012)
by: Yu. V. Rubin, et al.
Published: (2012)
Atomic structure of calcium and cadmium apatites calculated ab initio
by: V. L. Karbovskij, et al.
Published: (2013)
by: V. L. Karbovskij, et al.
Published: (2013)
Ab-initio calculations for the structural properties of Zr-Nb alloys
by: Kharchenko, V.O., et al.
Published: (2013)
by: Kharchenko, V.O., et al.
Published: (2013)
The choice of silicon nanostructures for CH₄ detection: ab-initio calculation
by: Balabai, R.M., et al.
Published: (2014)
by: Balabai, R.M., et al.
Published: (2014)
Manifestation of intermolecular interactions in raman spectra and ab initio calculations of molecular aggregation in liquid ethylene glycol
by: F. H. Tukhvatullin, et al.
Published: (2014)
by: F. H. Tukhvatullin, et al.
Published: (2014)
Manifestation of intermolecular interactions in raman spectra and ab initio calculations of molecular aggregation in liquid ethylene glycol
by: F. H. Tukhvatullin, et al.
Published: (2014)
by: F. H. Tukhvatullin, et al.
Published: (2014)
Passivation of CdHgTe epitaxial structures: ab initio calculations
by: R. M. Balabai
Published: (2012)
by: R. M. Balabai
Published: (2012)
The choice of silicon nanostructures for CH4 detection: ab-initio calculation
by: R. M. Balabai, et al.
Published: (2014)
by: R. M. Balabai, et al.
Published: (2014)
Ab initio calculated structure of phonon spectra of calcium and cadmium apatites
by: V. L. Karbivskyi, et al.
Published: (2011)
by: V. L. Karbivskyi, et al.
Published: (2011)
Ab initio calculations of three-body interaction in cryocrystals under pressure
by: E. E. Gorbenko, et al.
Published: (2011)
by: E. E. Gorbenko, et al.
Published: (2011)
Ab initio study to stabilities of the nanodiamond
by: L. I. Ovsiannikova
Published: (2014)
by: L. I. Ovsiannikova
Published: (2014)
Ab initio дослідження стабільності наноалмазу
by: Овсяннікова, Л.І.
Published: (2014)
by: Овсяннікова, Л.І.
Published: (2014)
Ab Initio Calculation of Magnetic Interaction Between Edge Dislocation and Oxygen Impurity in Silicon
by: I. V. Pliushchai, et al.
Published: (2014)
by: I. V. Pliushchai, et al.
Published: (2014)
Ab initio calculation of the equilibrium positions and electronic spectra of oxygen and carbon impurities in silicon
by: T. V. Horkavenko, et al.
Published: (2016)
by: T. V. Horkavenko, et al.
Published: (2016)
Ab initio derivation of interatomic interactions in transition metals
by: Gurskii, Z., et al.
Published: (2001)
by: Gurskii, Z., et al.
Published: (2001)
Ab initio calculations of the electronic structure for Mn2+-doped YAlO3 crystals
by: S. Piskunov, et al.
Published: (2020)
by: S. Piskunov, et al.
Published: (2020)
Microscopic dynamics in liquid binary alloys: orbital-free \textsl{ab-initio} molecular dynamics studies
by: González, D.J., et al.
Published: (2008)
by: González, D.J., et al.
Published: (2008)
Electronic structure and the dielectric matrix of the model photonic crystals fabricated from fibres: ab initio calculations
by: R. M. Balabai, et al.
Published: (2015)
by: R. M. Balabai, et al.
Published: (2015)
How does one extract many-body interatomic potentials from ab-initio band structure calculations
by: Gurskii, Z., et al.
Published: (1999)
by: Gurskii, Z., et al.
Published: (1999)
Ab initio molecular dynamics study of collective excitations in liquid H₂O and D₂O: Effect of dispersion corrections
by: Bryk, T., et al.
Published: (2016)
by: Bryk, T., et al.
Published: (2016)
Orbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals
by: Bhuiyan, G.M., et al.
Published: (2012)
by: Bhuiyan, G.M., et al.
Published: (2012)
Ab initio теория многочастичного взаимодействия в короткодействующем потенциале отталкивания
by: Троицкая, Е.П., et al.
Published: (2010)
by: Троицкая, Е.П., et al.
Published: (2010)
Ab initio расчеты трехчастичного взаимодействия в криокристаллах под давлением
by: Горбенко, Е.Е., et al.
Published: (2011)
by: Горбенко, Е.Е., et al.
Published: (2011)
Ab initio modeling of the amorphization process in a Fe–Zr system
by: I. V. Pliushchai, et al.
Published: (2015)
by: I. V. Pliushchai, et al.
Published: (2015)
The study of the structure and spectral properties of HOBr molecule by ab initio methods
by: E. M. Khomenko
Published: (2011)
by: E. M. Khomenko
Published: (2011)
Formation of hydrogen bonds and vibrational processes in dimethyl sulfoxide and its aqueous solutions: Raman spectroscopy and ab initio calculations
by: A. Jumabaev, et al.
Published: (2023)
by: A. Jumabaev, et al.
Published: (2023)
Formation of hydrogen bonds and vibrational processes in dimethyl sulfoxide and its aqueous solutions: Raman spectroscopy and ab initio calculations
by: A. Jumabaev, et al.
Published: (2023)
by: A. Jumabaev, et al.
Published: (2023)
Electronic structure and excited-state properties of Co₂TiSn and Co₂ZrSn from ab initio calculations
by: Bekenov, L.V., et al.
Published: (2005)
by: Bekenov, L.V., et al.
Published: (2005)
Quantum chemical simulation of MoO3 dispergation on hydroxylated SiO2 surface
by: D. B. Nasiedkin, et al.
Published: (2021)
by: D. B. Nasiedkin, et al.
Published: (2021)
Ab initio DFT study of ideal shear strength of polytypes of silicon carbide
by: Umeno, Y., et al.
Published: (2008)
by: Umeno, Y., et al.
Published: (2008)
Elastic properties of 5d transition-metal carbides: An ab initio study
by: Mex, L., et al.
Published: (2015)
by: Mex, L., et al.
Published: (2015)
Hydroxyl groups in oligoisoprene obtained by radical polymerization in alcohols under the action of hydrogen peroxide
by: V. P. Bojko, et al.
Published: (2013)
by: V. P. Bojko, et al.
Published: (2013)
Ab initio расчеты квантовых эффектов в кристаллах инертных газов под давлением
by: Жихарев, И.В., et al.
Published: (2011)
by: Жихарев, И.В., et al.
Published: (2011)
Исследование структуры и спектральных свойств молекулы НОBr методами ab initio
by: Хоменко, Е.М.
Published: (2011)
by: Хоменко, Е.М.
Published: (2011)
Ab initio study of structural, electronic, and thermal properties of Ir₁₋xRhx alloys
by: Ahmed, Sh., et al.
Published: (2015)
by: Ahmed, Sh., et al.
Published: (2015)
Electronic structure of 2H-SnSe₂: ab initio modeling and comparison with experiment
by: Bletskan, D.I., et al.
Published: (2016)
by: Bletskan, D.I., et al.
Published: (2016)
Similar Items
-
Simulation of the antioxidant properties of melatonin on the results of ab initio quantum chemical calculations
by: Ju. Kuznetsova, et al.
Published: (2012) -
Antioxidant activity of melatonin and glutathione interacting with hydroxyl and superoxide anion radicals
by: T. Y. Kuznetsova, et al.
Published: (2017) -
Quantum chemical modeling of antioxidant activity of glutathione interacting with hydroxyl-and superoxide anion radicals
by: N. V. Solovyova, et al.
Published: (2015) -
Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012) -
Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012)