Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Galina Yu, Riznichenko"'
Autor:
Galina Yu, Riznichenko, Natalya E, Belyaeva, Ilya B, Kovalenko, Taras K, Antal, Sergei N, Goryachev, Aleksei S, Maslakov, Tatiana Yu, Plyusnina, Vladimir A, Fedorov, Sergei S, Khruschev, Olga V, Yakovleva, Andrew B, Rubin
Publikováno v:
Biochemistry (Moscow). 87:1065-1083
Summarized results of investigation of regulation of electron transport and associated processes in the photosynthetic membrane using methods of mathematical and computer modeling carried out at the Department of Biophysics, Faculty of Biology, Lomon
Autor:
Tatiana Yu. Plyusnina, Sergei S. Khruschev, Polina V. Fursova, Alexei E. Solovchenko, Taras K. Antal, Galina Yu. Riznichenko, Andrei B. Rubin
Publikováno v:
Cells, Vol 10, Iss 12, p 3571 (2021)
Using a mathematical simulation approach, we studied the dynamics of the green microalga Chlorella vulgaris phosphate metabolism response to shortage and subsequent replenishing of inorganic phosphate in the medium. A three-pool interaction model was
Externí odkaz:
https://doaj.org/article/487021a1305b441dbce1a5cbb7f7bf0b
Autor:
Galina Yu. Riznichenko, Taras K. Antal, Natalia E. Belyaeva, Sergey S. Khruschev, Ilya B. Kovalenko, Alexey S. Maslakov, Tatyana Yu Plyusnina, Vladimir A. Fedorov, Andrey B. Rubin
Publikováno v:
Biophysical Reviews. 14:985-1004
The paper presents the results of recent work at the Department of Biophysics of the Biological Faculty, Lomonosov Moscow State University on the kinetic and multiparticle modeling of processes in the photosynthetic membrane. The detailed kinetic mod
Autor:
Galina Yu. Riznichenko
Publikováno v:
Компьютерные исследования и моделирование, Vol 9, Iss 3, Pp 389-395 (2017)
Externí odkaz:
https://doaj.org/article/6e64dc11d5784bf78b37beb41feefe48
Autor:
Maria S. Aksenteva, Georgy T. Guria, Genrikh R. Ivanitskii, Vladimir A. Makarov, Andrei A. Polezhaev, A.V. Priezzhev, Galina Yu. Riznichenko, Vladimir I. Ritus, Mikhail Yu. Romanovsky, Oleg V. Rudenko, Nikolai N. Sysoev, Valerii V. Tuchin
Publikováno v:
Physics-Uspekhi. 66:215-216
Publikováno v:
Компьютерные исследования и моделирование, Vol 5, Iss 1, Pp 65-81 (2013)
Complex geometric organization of subcellular structures such as photosynthetic or mitochondrial membranes determines mechanism of electron and proton transfer processes. We propose new approach in modeling processes, where geometric shape of membran
Externí odkaz:
https://doaj.org/article/8b1b34051dfb485d841f91a76b084426
Autor:
Sergey Sergeevich Khruschev, A. M. Abaturova, Aleksandra Nikitichna Diakonova, Dmitry Mikhailovitch Ustinin, D. V. Zlenko, Vladimir Andreevich Fedorov, I. B. Kovalenko, Galina Yu. Riznichenko, Andrei B. Rubin
Publikováno v:
Компьютерные исследования и моделирование, Vol 5, Iss 1, Pp 47-64 (2013)
Protein-protein interactions are of central importance for virtually every process in living matter. Modeling the dynamics of protein association is crucial for understanding their functionality. This paper proposes novel simulation software ProKSim
Externí odkaz:
https://doaj.org/article/4bf040c0670a4436a748bd5530c1d1db
Autor:
T. Yu. Plusnina, E. N. Voronova, V. N. Goltzev, Sergei Iosifovich Pogosyan, O. V. Yakovleva, Galina Yu. Riznichenko, Andrei B. Rubin
Publikováno v:
Компьютерные исследования и моделирование, Vol 4, Iss 4, Pp 943-958 (2012)
The approach for the analysis of some large-scale biological systems, on the base of quasiequilibrium stages is proposed. The approach allows us to reduce the detailed large-scaled models and obtain the simplified model with an analytical solution. T
Externí odkaz:
https://doaj.org/article/1f68330477ca4aadaffd6408bb2a7fe4
Publikováno v:
Компьютерные исследования и моделирование, Vol 1, Iss 2, Pp 233-239 (2009)
The model of potential dependent proton transfer trough the cell membrane of Chara alga developed in [1] is considered. In the last version of the model we considered two variables: proton concentration near the surface cell and transmembrane potenti
Externí odkaz:
https://doaj.org/article/c0898045533b4b248cf3ee571d29e45e
Publikováno v:
Компьютерные исследования и моделирование, Vol 1, Iss 1, Pp 85-91 (2009)
Kinetics of complex formation between components of the photosynthetic electron transport chain - flavodoxin and membrane complex photosystem I has been studied using computer model based on methods of multiparticle simulation and Brownian dynamics.
Externí odkaz:
https://doaj.org/article/a4cfe603257e4fc7bcb5a56291f608ac