Zobrazeno 1 - 10
of 58
pro vyhledávání: '"Stukalin, Evgeny B."'
An analysis of glass formation for polymer melts that are diluted by structured molecular additives is derived by using the generalized entropy theory, which involves a combination of the Adam-Gibbs model and the direct computation of the configurati
Externí odkaz:
http://arxiv.org/abs/1001.4121
General discrete one-dimensional stochastic models to describe the transport of single molecules along coupled parallel lattices with period $N$ are developed. Theoretical analysis that allows to calculate explicitly the steady-state dynamic properti
Externí odkaz:
http://arxiv.org/abs/cond-mat/0512482
The effect of interactions on dynamics of coupled motor proteins is investigated theoretically. A simple stochastic discrete model, that allows to calculate explicitly the dynamic properties of the system, is developed. It is shown that there are two
Externí odkaz:
http://arxiv.org/abs/cond-mat/0509457
Polymerization dynamics of single actin filaments is investigated theoretically using a stochastic model that takes into account the hydrolysis of ATP-actin subunits, the geometry of actin filament tips, the lateral interactions between the monomers
Externí odkaz:
http://arxiv.org/abs/cond-mat/0507625
We study the effect of a coupling between two motor domains in highly-processive motor protein complexes. A simple stochastic discrete model, in which the two parts of the protein molecule interact through some energy potential, is presented. The exa
Externí odkaz:
http://arxiv.org/abs/cond-mat/0502474
The polymerization dynamics of double-stranded polymers, such as actin filaments, is investigated theoretically using simple chemical kinetic models that explicitly take into account some microscopic details of the polymer structure and the lateral i
Externí odkaz:
http://arxiv.org/abs/cond-mat/0411498
Kinesins are processive motor proteins that move along microtubules in a stepwise manner, and their motion is powered by the hydrolysis of ATP. Recent experiments have investigated the coupling between the individual steps of single kinesin molecules
Externí odkaz:
http://arxiv.org/abs/cond-mat/0406578
The growth dynamics of rigid biopolymers, consisting of $N$ parallel protofilaments, is investigated theoretically using simple approximate models. In our approach, the structure of a polymer's growing end and lateral interactions between protofilame
Externí odkaz:
http://arxiv.org/abs/cond-mat/0402220
Autor:
Korobov, Mikhail V. ∗, Stukalin, Evgeny B., Mirakyan, Andrey L., Neretin, Ivan S., Slovokhotov, Yuri L., Dzyabchenko, Alexender V., Ancharov, Aleksey I., Tolochko, Boris P.
Publikováno v:
In Carbon 2003 41(14):2743-2755
Publikováno v:
Journal of Chemical Physics; 9/7/2010, Vol. 133 Issue 9, p094901, 13p, 11 Graphs