Zobrazeno 1 - 10
of 342
pro vyhledávání: '"I. V. Markov"'
Publikováno v:
Molecular Simulation. 46:905-910
We analyze numerical methods for the determination of the adiabatic compressibility of fluids in computer experiments. Some of them like the Monte-Carlo (MC) method in constant pressure ensembles c...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b0aad9da3c8b144f2324deb75f41b89
https://doi.org/10.1080/08927022.2020.1789124
https://doi.org/10.1080/08927022.2020.1789124
Autor:
D. A. Lysov, D. V. Gelin, V. A. Markov, M. Yu. Chetvernin, I. V. Markov, I. S. Krutov, M. Yu. Sotskiy
Publikováno v:
Journal of Applied Mechanics and Technical Physics. 60:969-975
A laboratory technique for accelerating a measuring probe in a ballistic experiment was used to perform a series of experiments with high-speed video recording of the process from the start of movement of the measuring probe and electric wire in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a7a65797f8f99ea3ed12a243333cd04
https://doi.org/10.1134/s0021894419050237
https://doi.org/10.1134/s0021894419050237
Publikováno v:
Ukrainian Journal of Physics. 66:873
Методом Монте-Карло в iзотермiчно-iзобаричному ансамблi визначено теплофiзичнi характеристики систем твердих сфероцилiндрiв рiзного ступ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d8ae2d584426ded5bc0a3995fab91c1
https://doi.org/10.15407/ujpe66.10.873
https://doi.org/10.15407/ujpe66.10.873
Publikováno v:
Biophysics. 51:624-628
The ion selectivity of the bacterial potassium channel KCSA is explained upon comparing the energy characteristics of the interaction of cations (Li+, Na+, K+) with atoms of the selectivity filter of the protein pore. Quantum-chemical calculations re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95abb4676e60c8d20dc907e25dce8e4f
https://doi.org/10.1134/s0006350906040178
https://doi.org/10.1134/s0006350906040178
Publikováno v:
Journal of Structural Chemistry. 46:603-607
By the example of gramicidine channel, a comparative analysis of different approximate representations (heavy atoms, polar protons, near-by atoms) of AMBER force field has been carried out to calculate the electrostatic potential distribution of ioni
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd47271ea4b1da1713195d40b6d15975
https://doi.org/10.1007/s10947-006-0177-z
https://doi.org/10.1007/s10947-006-0177-z
Publikováno v:
Journal of Structural Chemistry. 48:170-172
The structure and ion selectivity of the potential-dependent potassium channel is investigated. It is shown that the channel constructed by joining the α-subunit with the β-subunit concave, when the axial symmetry axes coincide, is the potential-de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d8e24ed3b5dbe5e04b37f737964ad08e
https://doi.org/10.1007/s10947-007-0026-8
https://doi.org/10.1007/s10947-007-0026-8
Autor:
Haoyu Pan1 (AUTHOR) 182100321@fzu.edu.cn, Zhanlin Yang1 (AUTHOR), Jianhui Chen1 (AUTHOR), Hengyi Li2 (AUTHOR) henryzxm1986@126.com, Cuilian Wen1 (AUTHOR), Baisheng Sa1 (AUTHOR) bssa@fzu.edu.cn
Publikováno v:
Molecules. Jul2024, Vol. 29 Issue 13, p1-12. 12p. 6 Diagrams, 3 Charts, 2 Graphs.
Publikováno v:
Biofizika. 51(4)
An explanation for the ionic selectivity of the bacterial potassium channel K(CS)A is offered, which is based on a comparison of energy interactions of lithium, sodium, and potassium cations with the atoms of the selective filter of an protein pore.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4d27091555418d8ca8b58aef55b6868c
https://pubmed.ncbi.nlm.nih.gov/16909849
https://pubmed.ncbi.nlm.nih.gov/16909849
Autor:
Ternes, Simon1,2,3 (AUTHOR) ternes@ing.uniroma2.it, Laufer, Felix2 (AUTHOR), Paetzold, Ulrich W.2,3 (AUTHOR) ulrich.paetzold@kit.edu
Publikováno v:
Advanced Science. 4/10/2024, Vol. 11 Issue 14, p1-15. 15p.
