Zobrazeno 1 - 10
of 28
pro vyhledávání: '"B N, Gol'dshteĭn"'
Publikováno v:
Molekuliarnaia biologiia. 46(5)
F1-ATPase is a catalytic portion of the rotary molecular motor, F1Fo-ATP synthase. Cooperative ATP hydrolysis at the three catalytic sites of the F1-ATPase is connected with rotation of the central gamma-subunit inside a cylinder made of three a subu
Publikováno v:
Molekuliarnaia biologiia. 42(1)
A kinetic model for dynein, a molecular motor, complexed with microtubule fragments, is considered. The model explains the experimental observations of oscillatory movements in surprisingly simple axonemal fragments perfused by the ATP solution. The
Publikováno v:
Biofizika. 52(3)
A simple kinetic model of hysteretic enzymes with the influx of substrate or ion (transported by the enzyme) is considered. Two alternative steady activity levels are shown to arise in the system with a hysteretic enzyme. The transition between these
Publikováno v:
Biokhimiia (Moscow, Russia). 61(8)
The effect of [Ca2+] at saturating concentrations of other substrates on the activity of pyruvate dehydrogenase complex (PDC) from Ehrlich ascite carcinoma cells was studied. The effect is biphasic (bell-shaped) and maximum of PDC activity is at 600
Autor:
B N, Gol'dshteĭn, I I, Gorianin
Publikováno v:
Molekuliarnaia biologiia. 30(4)
Autor:
B N, Gol'dshteĭn
Publikováno v:
Molekuliarnaia biologiia. 30(4)
Publikováno v:
Molekuliarnaia biologiia. 29(3)
Structures and molecular kinetic models of function of 2-oxo acid dehydrogenase complexes were analyzed. It was suggested that identical protein subunits in the multienzyme complexes as in the structure capable of self-assembly have identical contact
Publikováno v:
Molekuliarnaia biologiia. 29(3)
A model of myosin complex with two active sites is considered. Each of the sites is supposed to pass through four states during a cycle of ATP hydrolysis. The model describes the distribution of the complex between states and the ATP hydrolysis rate
Publikováno v:
Molekuliarnaia biologiia. 11(2)
The dependence of structural and functional properties of LDH on pH in the 6.0--9.0 region was investigated. There were no marked deviations of pyruvate reduction initial velocity curves from the Michaelis--Menten equation in a wide range of pyruvate
Autor:
E I, Shchors, N I, Kalacheva, N I, Mal'tsev, V A, Iakovlev, B N, Gol'dshteĭn, M V, Vol'kenshtein
Publikováno v:
Molecular biology. 8(5)