1,185 research outputs found
Особенности личности и межличностных отношений супругов при социогенной и психогенной эректильной дисфункции у мужа
Методами психодиагностического обследования выявлены личностные особенности, играющие роль в нарушении общей и сексуальной коммуникации супругов при эректильной дисфункции у мужа. Показаны закономерности формирования супружеской дезадаптации при данной патологии у мужчин.Methods of psychodiagnostic examination were used to reveal the personality peculiarities, which play a role in the disorders of general and sexual communication of the spouses at erectile dysfunction in the husband. The regularities of forming spouse deadaptation with the pathology in men are shown
Statistical Mechanics of Torque Induced Denaturation of DNA
A unifying theory of the denaturation transition of DNA, driven by
temperature T or induced by an external mechanical torque Gamma is presented.
Our model couples the hydrogen-bond opening and the untwisting of the
helicoidal molecular structure. We show that denaturation corresponds to a
first-order phase transition from B-DNA to d-DNA phases and that the
coexistence region is naturally parametrized by the degree of supercoiling
sigma. The denaturation free energy, the temperature dependence of the twist
angle, the phase diagram in the T,Gamma plane and isotherms in the sigma, Gamma
plane are calculated and show a good agreement with experimental data.Comment: 5 pages, 3 figures, model improve
DNA unzipped under a constant force exhibits multiple metastable intermediates
Single molecule studies, at constant force, of the separation of
double-stranded DNA into two separated single strands may provide information
relevant to the dynamics of DNA replication. At constant applied force, theory
predicts that the unzipped length as a function of time is characterized by
jumps during which the strands separate rapidly, followed by long pauses where
the number of separated base pairs remains constant. Here, we report previously
uncharacterized observations of this striking behavior carried out on a number
of identical single molecules simultaneously. When several single lphage
molecules are subject to the same applied force, the pause positions are
reproducible in each. This reproducibility shows that the positions and
durations of the pauses in unzipping provide a sequence-dependent molecular
fingerprint. For small forces, the DNA remains in a partially unzipped state
for at least several hours. For larger forces, the separation is still
characterized by jumps and pauses, but the double-stranded DNA will completely
unzip in less than 30 min
Periodically driven stochastic un- and refolding transitions of biopolymers
Mechanical single molecule experiments probe the energy profile of
biomolecules. We show that in the case of a profile with two minima (like
folded/unfolded) periodic driving leads to a stochastic resonance-like
phenomenon. We demonstrate that the analysis of such data can be used to
extract four basic parameters of such a transition and discuss the statistical
requirements of the data acquisition. As advantages of the proposed scheme, a
polymeric linker is explicitly included and thermal fluctuations within each
well need not to be resolved.Comment: 7 pages, 5 figures, submitted to EP
Getting DNA twist rigidity from single molecule experiments
We use an elastic rod model with contact to study the extension versus
rotation diagrams of single supercoiled DNA molecules. We reproduce
quantitatively the supercoiling response of overtwisted DNA and, using
experimental data, we get an estimation of the effective supercoiling radius
and of the twist rigidity of B-DNA. We find that unlike the bending rigidity,
the twist rigidity of DNA seems to vary widely with the nature and
concentration of the salt buffer in which it is immerged
Point force manipulation and activated dynamics of polymers adsorbed on structured substrates
We study the activated motion of adsorbed polymers which are driven over a
structured substrate by a localized point force.Our theory applies to
experiments with single polymers using, for example, tips of scanning force
microscopes to drag the polymer.We consider both flexible and semiflexible
polymers,and the lateral surface structure is represented by double-well or
periodic potentials. The dynamics is governed by kink-like excitations for
which we calculate shapes, energies, and critical point forces. Thermally
activated motion proceeds by the nucleation of a kink-antikink pair at the
point where the force is applied and subsequent diffusive separation of kink
and antikink. In the stationary state of the driven polymer, the collective
kink dynamics can be described by an one-dimensional symmetric simple exclusion
process.Comment: 7 pages, 2 Figure
Pulling a polymer out of a potential well and the mechanical unzipping of DNA
Motivated by the experiments on DNA under torsion, we consider the problem of
pulling a polymer out of a potential well by a force applied to one of its
ends. If the force is less than a critical value, then the process is activated
and has an activation energy proportinal to the length of the chain. Above this
critical value, the process is barrierless and will occur spontaneously. We use
the Rouse model for the description of the dynamics of the peeling out and
study the average behaviour of the chain, by replacing the random noise by its
mean. The resultant mean-field equation is a nonlinear diffusion equation and
hence rather difficult to analyze. We use physical arguments to convert this in
to a moving boundary value problem, which can then be solved exactly. The
result is that the time required to pull out a polymer of segments
scales like . For models other than the Rouse, we argue that Comment: 11 pages, 6 figures. To appear in PhysicalReview
Modeling Bacterial DNA: Simulation of Self-avoiding Supercoiled Worm-Like Chains Including Structural Transitions of the Helix
Under supercoiling constraints, naked DNA, such as a large part of bacterial
DNA, folds into braided structures called plectonemes. The double-helix can
also undergo local structural transitions, leading to the formation of
denaturation bubbles and other alternative structures. Various polymer models
have been developed to capture these properties, with Monte-Carlo (MC)
approaches dedicated to the inference of thermodynamic properties. In this
chapter, we explain how to perform such Monte-Carlo simulations, following two
objectives. On one hand, we present the self-avoiding supercoiled Worm-Like
Chain (ssWLC) model, which is known to capture the folding properties of
supercoiled DNA, and provide a detailed explanation of a standard MC simulation
method. On the other hand, we explain how to extend this ssWLC model to include
structural transitions of the helix.Comment: Book chapter to appear in The Bacterial Nucleoid, Methods and
Protocols, Springer serie
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