In the last decade, scientists from different disciplines discovered a great heterogeneity in human mobility ranges, since a power law characterizes the distribution of the characteristic distance traveled by individuals, the so-called radius of gyration. The origin of such heterogeneity, however, still remains unclear. In this paper, we analyze two mobility datasets and observe that an individ...

We study the translocation process of a polymer in the absence of external fields for various pore diameters b and membrane thickness L. The polymer performs Rouse and reptation dynamics. The mean translocation time (tau(t)) that the polymer needs to escape from a cell and the mean dwell time (tau(d)) that the polymer spends in the pore during the translocation process obey scaling relations in...

We perform extensive molecular dynamics simulations of a charged polymer in a good solvent in the regime where the chain is collapsed. We analyze the dependence of the gyration radius R_{g} on the reduced Bjerrum length ℓ_{B} and find two different regimes. In the first one, called a weak electrostatic regime, R_{g}∼ℓ_{B}^{-1/2}, which is consistent only with the predictions of the counterion-f...

DNA molecules in an agarose matrix elongate and migrate toward the anode when exposed to an electric field. An agarose matrix represents a highly irregular network with pores of various dimensions, large open areas, and regions with different densities. During electrophoresis, migration will be retarded by obstructions that prevent sieving by size and result in "end-on" migration as if through ...

We propose a first principle computation of the equilibrium thermodynamics of simple fragile glasses starting from the two body interatomic potential. A replica formulation translates this problem into that of a gas of interacting molecules, each molecule being built of m atoms, and having a gyration radius (related to the cage size) which vanishes at zero temperature. We use a small cage expan...

The glass transition process gets affected in ultrathin films having thickness comparable to the size of the molecules. We observe systematic broadening of the glass transition temperature (T(g)) as the thickness of an ultrathin polymer film reduces below the radius of gyration but the change in the average T(g) was found to be very small. The existence of reversible negative and positive therm...

We have developed a parallel algorithm that allows us to enumerate the number of self-avoiding polygons on the square lattice to perimeter length 110. We have also extended the series for the first 10 area-weighted moments and the radius of gyration to 100. Analysis of the resulting series yields very accurate estimates of the connective constant μ= 2.638 158 530 31(3) (biased) and the critical...

Abstract We investigate and compare the effects of two different constraints on geometrical properties linking pairs polygons simple cubic lattice, using Monte Carlo methods. One constraint is to insist that centres mass are less than distance d apart, other radius gyration pair R . The second results in links quite spherically symmetric, especially at small values , while first gives much symm...

Oil seed globulins from sunflower and rape seed are multi-subunit, oligomeric proteins whose native 11S form is a hexamer. In this work we try to determine the spatial structure in which the six subunits of 11S globulin are arranged. Experimental values of solution properties, including radius of gyration, sedimentation and diffusion coefficients and intrinsic viscosity, are compared with theor...

GlyProt (http://www.glycosciences.de/glyprot/) is a web-based tool that enables meaningful N-glycan conformations to be attached to all the spatially accessible potential N-glycosylation sites of a known three-dimensional (3D) protein structure. The probabilities of physicochemical properties such as mass, accessible surface and radius of gyration are calculated. The purpose of this service is ...