580 research outputs found
DNA loop statistics and torsional modulus
The modelling of DNA mechanics under external constraints is discussed. Two
analytical models are widely known, but disagree for instance on the value of
the torsional modulus. The origin of this embarassing situation is located in
the concept of writhe. This letter presents a unified model for DNA
establishing a relation between the different approaches. I show that the
writhe created by the loops of DNA is at the origin of the discrepancy. To take
this into account, I propose a new treatment of loop statistics based on
numerical simulations using the most general formula for the writhe, and on
analytic calculations with only one fit parameter. One can then compute the
value of the torsional modulus of DNA without the need of any cut-off.Comment: 8 pages, 1 figure. Accepted by Europhysics Letter
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
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
Comment on "Elasticity Model of a Supercoiled DNA Molecule"
We perform simulations to numerically study the writhe distribution of a
stiff polymer. We compare with analytic results of Bouchiat and Mezard (PRL 80
1556- (1998); cond-mat/9706050).Comment: 1 page, 1 figure revtex
Layering transitions for adsorbing polymers in poor solvents
An infinite hierarchy of layering transitions exists for model polymers in
solution under poor solvent or low temperatures and near an attractive surface.
A flat histogram stochastic growth algorithm known as FlatPERM has been used on
a self- and surface interacting self-avoiding walk model for lengths up to 256.
The associated phases exist as stable equilibria for large though not infinite
length polymers and break the conjectured Surface Attached Globule phase into a
series of phases where a polymer exists in specified layer close to a surface.
We provide a scaling theory for these phases and the first-order transitions
between them.Comment: 4 pages, 4 figure
Stretching Instability of Helical Spring
We show that when a gradually increasing tensile force is applied to the ends
of a helical spring with sufficiently large ratios of radius to pitch and twist
to bending rigidity, the end-to-end distance undergoes a sequence of
discontinuous stretching transitions. Subsequent decrease of the force leads to
step-like contraction and hysteresis is observed. For finite helices, the
number of these transitions increases with the number of helical turns but only
one stretching and one contraction instability survive in the limit of an
infinite helix. We calculate the critical line that separates the region of
parameters in which the deformation is continuous from that in which stretching
instabilities occur, and propose experimental tests of our predictions.Comment: 5 pages, 4 figure
Real-time detection of cruciform extrusion by single-molecule DNA nanomanipulation
During cruciform extrusion, a DNA inverted repeat unwinds and forms a four-way junction in which two of the branches consist of hairpin structures obtained by self-pairing of the inverted repeats. Here, we use single-molecule DNA nanomanipulation to monitor in real-time cruciform extrusion and rewinding. This allows us to determine the size of the cruciform to nearly base pair accuracy and its kinetics with second-scale time resolution. We present data obtained with two different inverted repeats, one perfect and one imperfect, and extend single-molecule force spectroscopy to measure the torque dependence of cruciform extrusion and rewinding kinetics. Using mutational analysis and a simple two-state model, we find that in the transition state intermediate only the B-DNA located between the inverted repeats (and corresponding to the unpaired apical loop) is unwound, implying that initial stabilization of the four-way (or Holliday) junction is rate-limiting. We thus find that cruciform extrusion is kinetically regulated by features of the hairpin loop, while rewinding is kinetically regulated by features of the stem. These results provide mechanistic insight into cruciform extrusion and help understand the structural features that determine the relative stability of the cruciform and B-form states
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
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
Bending and Base-Stacking Interactions in Double-Stranded Semiflexible Polymer
Simple expressions for the bending and the base-stacking energy of
double-stranded semiflexible biopolymers (such as DNA and actin) are derived.
The distribution of the folding angle between the two strands is obtained by
solving a Schr\"{o}dinger equation variationally. Theoretical results based on
this model on the extension versus force and extension versus degree of
supercoiling relations of DNA chain are in good agreement with the experimental
observations of Cluzel {\it et al.} [Science {\bf 271}, 792 (1996)], Smith {\it
et al.} [{\it ibid.} {\bf 271}, 795 (1996)], and Strick {\it et al.} [{\it
ibid.} {\bf 271}, 1835 (1996)].Comment: 8 pages in Revtex format, with 4 EPS figure
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