Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Viktor V. Kostjukov"'
Publikováno v:
ChemistrySelect. 6:1297-1304
Autor:
Matthias Epple, Maxim P. Evstigneev, Viktoriya Sokolova, Viktor V. Kostjukov, Yuriy Prylutskyy, Nataliya Kutsevol, Svitlana Prylutska, Tatiana Matvienko, Uwe Ritter, Yuliia Harahuts
Publikováno v:
BioImpacts : BI
BioImpacts, Vol 9, Iss 1, Pp 57-63 (2019)
BioImpacts, Vol 9, Iss 1, Pp 57-63 (2019)
Introduction: The aim of this research was to study the impact of various doxorubicin (Dox)-containing nanofluids, e.g. singlewalled carbon nanotube (SWCNT)+Dox, graphene oxide (GO)+Dox and DextranPNIPAM (copolymer)+Dox mixtures on HeLa cells (human
Autor:
Kateryna Afanasieva, K. I. Bogutska, Svitlana Politenkova, Larysa Skivka, Uwe Ritter, Volodymyr F. Korolovych, Andriy V. Sivolob, Viktor V. Kostjukov, Svitlana Prylutska, Yuriy Prylutskyy, Maxim P. Evstigneev
Publikováno v:
Beilstein Journal of Nanotechnology
Beilstein Journal of Nanotechnology, Vol 8, Iss 1, Pp 1494-1501 (2017)
Beilstein Journal of Nanotechnology, Vol 8, Iss 1, Pp 1494-1501 (2017)
The self-organization of C60 fullerene and cisplatin in aqueous solution was investigated using the computer simulation, dynamic light scattering and atomic force microscopy techniques. The results evidence the complexation between the two compounds.
Autor:
Irina S. Pashkova, Adrian A. Hernandez Santiago, Maxim P. Evstigneev, Vladislav P. Evstigneev, Viktor V. Kostjukov
Publikováno v:
Chemical Physics Letters. 664:133-137
The principal condition for optimal experiment design, required for getting reasonable error for equilibrium aggregation constant, K, determination is obtained. This condition states that the selected concentration range for performing titration expe
Autor:
Leonid A. Bulavin, Uwe Ritter, Viktor V. Kostjukov, O. A. Kyzyma, N. A. Davidenko, Maxim P. Evstigneev, Yu. I. Prylutskyy, V. V. Cherepanov, Oleksandr I. Ivankov
Publikováno v:
RSC Advances. 6:81231-81236
We report here the first investigation of the non-covalent complexation between C60 fullerene and angucycline antibiotic Landomycin A. By means of various physico-chemical methods, including atomic force microscopy, dynamic light scattering, ζ-poten
Publikováno v:
The Journal of Chemical Thermodynamics. 139:105887
The present review deals with energy analysis of ligand binding with nucleic acids in terms of the energy contribution from various physical factors making up the net Gibbs energy change of the complexation reaction measured in experiment. The genera
Autor:
Maxim P. Evstigneev, Viktor V. Kostjukov, Galina I. Dovbeshko, Anatoly S. Buchelnikov, Vladimir V. Trachevsky, Dmitry Voronin
Publikováno v:
Applied Spectroscopy. 68:232-237
Despite the fact that non-covalent interactions between various aromatic compounds and carbon nanotubes are being extensively investigated now, there is still a lack of understanding about the nature of such interactions. The present paper sheds ligh
Autor:
Irina S. Pashkova, Viktor V. Kostjukov, Anatoly S. Buchelnikov, V. P. Evstigneev, Maxim P. Evstigneev
Publikováno v:
Supramolecular Chemistry. 25:199-203
Numerous applications dealing with molecular aggregation at the interface of biology, physics and chemistry use either the dimer or the indefinite equilibrium constant models even though there is the well-known property of indistinguishability of the
Publikováno v:
Zootaxa. 4121(4)
Three new species of Dzhanokmenia Kostjukov (Hymenoptera: Eulophidae: Tetrastichinae), D. muleica Li, WangHu sp. n., D. karamayica Li, WangZhu sp. n. and D. gobica Li, WangZhu sp. n. from Xinjiang Uyghur Autonomous Region of China are described and i
Autor:
Julieta Salas Alvarado, Anna-Maria Cervantes Tavera, Viktor V. Kostjukov, Nina M. Khomytova, Maxim P. Evstigneev, Adrian A. Hernandez Santiago
Publikováno v:
The Journal of Chemical Thermodynamics. 43:1424-1434
We report an analysis of the energetics of aromatic–aromatic stacking interactions for 39 non-covalent reactions of self- and hetero-association of 12 aromatic molecules with different structures and charge states. A protocol for computation of the