Zobrazeno 1 - 10
of 15
pro vyhledávání: '"N K, Balabaev"'
Publikováno v:
Russian Journal of Physical Chemistry A. 97:493-500
Publikováno v:
Journal of Biomolecular Structure and Dynamics. :1-6
Autor:
S. A. Dubrovskii, N. K. Balabaev
Publikováno v:
Polymer Science, Series A. 64:549-558
Autor:
S. A. Dubrovskii, N. K. Balabaev
Publikováno v:
Polymer Science, Series A.
Publikováno v:
Russian Journal of Physical Chemistry A. 96:985-992
Publikováno v:
Journal of biological physics. 25(2-3)
Molecular dynamics simulations of three model lipid monolayers of 2,3-diacyl-D-glycerolipids, that contained stearoyl (18:0) in the position 3 and oleoyl (18:ω9cis), linoleoyl (18:2ω6cis), or linolenoyl (18:3ω3cis) in the position 2, have been car
Publikováno v:
Biofizika. 53(2)
Molecular dynamics computer simulations of hydrated bilayers of unsaturated phosphatidylcholines in which double bonds are in the states: 18:0/18:1(n-9)cis (PC), 18:0/18:2(n-6)cis (PC), 18:0/18:3(n-3)cis (PC), 18:0/20:4(n-6)cis (PC), and 18:0/22:6(n-
[Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers]
Publikováno v:
Biofizika. 53(1)
Molecular dynamics (MD) computer simulations of five different hydrated unsaturated phosphatidylcholine lipid bilayers built up by 18:0/18:1(n-9)cis PC, 18:0/18:2(n-6)cis PC, 18:0/18:3(n-3)cis PC, 18:0/20:4(n-6)cis PC, and 18:0/22:6(n-3)cis PC molecu
Publikováno v:
Biofizika. 50(6)
The method of steered molecular dynamics was developed to evaluate the kinetic parameters of the penetration of molecules through the interface. Heterogeneous microviscosity of a membrane was calculated by the example of a hydrated 1-palmitoyl-2-oley
Publikováno v:
Biofizika. 46(4)
The methods of molecular dynamics were used to study the influence of peptide matrix and conformational relaxation on the thermal effects of redox reactions of two proteins containing Fe4S4 clusters with sharply differing redox potential values. It w