Zobrazeno 1 - 10
of 59
pro vyhledávání: '"Alexander V. Mitin"'
Autor:
Lyudmila Semenycheva, Victoria O. Chasova, Nikita L. Pegeev, Marina A. Uromicheva, Alexander V. Mitin, Yulia L. Kuznetsova, Ekaterina A. Farafontova, Yulia P. Rubtsova, Daria D. Linkova, Marfa N. Egorikhina
Publikováno v:
Polymers, Vol 15, Iss 15, p 3159 (2023)
Collagen is a suitable material for regenerative medicine because it is characterized by its good biocompatibility. However, due to its fibrillar structure, it cannot organize itself into three-dimensional porous structures without additional modific
Externí odkaz:
https://doaj.org/article/388dcd6f49f04d8ea20791acbf2b3eb2
Autor:
Yulia L. Kuznetsova, Karina S. Sustaeva, Alexander V. Mitin, Evgeniy A. Zakharychev, Marfa N. Egorikhina, Victoria O. Chasova, Ekaterina A. Farafontova, Irina I. Kobyakova, Lyudmila L. Semenycheva
Publikováno v:
Polymers, Vol 14, Iss 22, p 4900 (2022)
Graft copolymers of collagen and polyacrylamide (PAA) were synthesized in a suspension of acetic acid dispersion of fish collagen and acrylamide (AA) in the presence of tributylborane (TBB). The characteristics of the copolymers were determined using
Externí odkaz:
https://doaj.org/article/ecc4bd6ebb7f4e5189bddd80e1addaac
Autor:
Ludmila L. Semenycheva, Marfa N. Egorikhina, Victoria O. Chasova, Natalya B. Valetova, Yulia L. Kuznetsova, Alexander V. Mitin
Publikováno v:
Marine Drugs, Vol 18, Iss 4, p 208 (2020)
Enzymatic hydrolysis of native collagen and fibrinogen was carried out under comparable conditions at room temperature. The molecular weight parameters of proteins before and after hydrolysis by thrombin were monitored by gel-penetrating chromatograp
Externí odkaz:
https://doaj.org/article/7ce6b5c9700a46f6a61094cdfa8ef63b
Autor:
Alexander V. Mitin
Publikováno v:
Chemical Physics Letters. 682:30-33
The ab initio calculations have shown that the atoms in the beryllium dimer are covalently bound at the low-lying vibrational energy levels with ν = 0–4, while at the higher levels with ν = 5–11 the atoms are bonded by the van der Waals forces
Autor:
Alexander V. Mitin
Publikováno v:
Journal of Structural Chemistry. 58:340-343
Molecular orbital populations of an ab initio wave function of the tetra-heme cytochrome с 1M1P are analyzed to show mutual polarization of amino acids, as predicted by the effect of the mutual polarization of amino acids in biomolecules, which has
Autor:
Alexander Gusev, Andrzej Góźdź, Igor Filikhin, Alexander V. Mitin, P. M. Krassovitskiy, Ochbadrakh Chuluunbaatar, L. L. Hai, Vladimir L. Derbov, Tran T. Lua, Sergue I. Vinitsky
Publikováno v:
Saratov Fall Meeting 2018: Laser Physics, Photonic Technologies, and Molecular Modeling.
The eigenvalue problem for second-order ordinary differential equation (SOODE) in a finite interval with the boundary conditions of the first, second and third kind is formulated. A computational scheme of the finite element method (FEM) is presented
Autor:
Alexander V. Mitin
Publikováno v:
Journal of Structural Chemistry. 57:637-641
The atomic structure of the highest molecular orbitals (MO) of small tetra-heme cytochrome (STC) c 1M1P is studied in large-scale ab initio all-electrons Hartree–Fock calculations. It is shown that the highest MOs of STC are mainly formed by atomic
Autor:
Alexander V. Mitin
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 25:1277-1281
There is increasing evidence that the adequate approach to the puzzle of high-temperature superconductivity in cuprates has to bear in mind the local lowering of crystal symmetry. According to the author’s model, the bound states of dopant ions and
Autor:
Alexander V. Mitin
Publikováno v:
Structural Chemistry. 22:411-418
The accurate harmonic vibration frequencies together with the infrared (IR) and Raman intensities of the most stable conformers of Al2O2 and Al2O3 molecules have been calculated by the density functional theory (DFT) method with B3LYP exchange–corr
Publikováno v:
International Journal of Quantum Chemistry. 111:3630-3642
The qualitative structures of the upper one-electron energy levels of imidazole-coordinated first-row transition metal porphyrin [MePIm2] complexes established in the present study have shown that the second oxidation number of the first-row transiti