2,439 research outputs found
On induced birefringence in viscoelastic materials
Describing induced birefringence in viscoelastic materials based on constitutive assumptions for stress and dielectric propertie
Certification of damage tolerant composite structure
A reliability based certification testing methodology for impact damage tolerant composite structure was developed. Cocured, adhesively bonded, and impact damaged composite static strength and fatigue life data were statistically analyzed to determine the influence of test parameters on the data scatter. The impact damage resistance and damage tolerance of various structural configurations were characterized through the analysis of an industry wide database of impact test results. Realistic impact damage certification requirements were proposed based on actual fleet aircraft data. The capabilities of available impact damage analysis methods were determined through correlation with experimental data. Probabilistic methods were developed to estimate the reliability of impact damaged composite structures
Viscosity Dependence of the Folding Rates of Proteins
The viscosity dependence of the folding rates for four sequences (the native
state of three sequences is a beta-sheet, while the fourth forms an
alpha-helix) is calculated for off-lattice models of proteins. Assuming that
the dynamics is given by the Langevin equation we show that the folding rates
increase linearly at low viscosities \eta, decrease as 1/\eta at large \eta and
have a maximum at intermediate values. The Kramers theory of barrier crossing
provides a quantitative fit of the numerical results. By mapping the simulation
results to real proteins we estimate that for optimized sequences the time
scale for forming a four turn \alpha-helix topology is about 500 nanoseconds,
whereas the time scale for forming a beta-sheet topology is about 10
microseconds.Comment: 14 pages, Latex, 3 figures. One figure is also available at
http://www.glue.umd.edu/~klimov/seq_I_H.html, to be published in Physical
Review Letter
A test generation framework for quiescent real-time systems
We present an extension of Tretmans theory and algorithm for test generation for input-output transition systems to real-time systems. Our treatment is based on an operational interpretation of the notion of quiescence in the context of real-time behaviour. This gives rise to a family of implementation relations parameterized by observation durations for quiescence. We define a nondeterministic (parameterized) test generation algorithm that generates test cases that are sound with respect to the corresponding implementation relation. Also, the test generation is exhaustive in the sense that for each non-conforming implementation a test case can be generated that detects the non-conformance
Teachers developing assessment for learning: impact on student achievement
While it is generally acknowledged that increased use of formative assessment (or assessment for learning) leads to higher quality learning, it is often claimed that the pressure in schools to improve the results achieved by students in externally-set tests and examinations precludes its use. This paper reports on the achievement of secondary school students who worked in classrooms where teachers made time to develop formative assessment strategies. A total of 24 teachers (2 science and 2 mathematics teachers, in each of six schools in two LEAs) were supported over a six-month period in exploring and planning their approach to formative assessment, and then, beginning in September 1999, the teachers put these plans into action with selected classes. In order to compute effect sizes, a measure of prior attainment and at least one comparison group was established for each class (typically either an equivalent class taught in the previous year by the same teacher, or a parallel class taught by another teacher). The mean effect size was 0.32
Glassy Dynamics of Protein Folding
A coarse grained model of a random polypeptide chain, with only discrete
torsional degrees of freedom and Hookean springs connecting pairs of
hydrophobic residues is shown to display stretched exponential relaxation under
Metropolis dynamics at low temperatures with the exponent , in
agreement with the best experimental results. The time dependent correlation
functions for fluctuations about the native state, computed in the Gaussian
approximation for real proteins, have also been found to have the same
functional form. Our results indicate that the energy landscape exhibits
universal features over a very large range of energies and is relatively
independent of the specific dynamics.Comment: RevTeX, 4 pages, multicolumn, including 5 figures; larger
computations performed, error bars improve
Exploring the Levinthal limit in protein folding
According to the thermodynamic hypothesis, the native state of proteins is uniquely defined by their amino acid sequence. On the other hand, according to Levinthal, the native state is just a local minimum of the free energy and a given amino acid sequence, in the same thermodynamic conditions, can assume many, very different structures that are as thermodynamically stable as the native state. This is the Levinthal limit explored in this work. Using computer simulations, we compare the interactions that stabilize the native state of four different proteins with those that stabilize three non-native states of each protein and find that the nature of the interactions is very similar for all such 16 conformers. Furthermore, an enhancement of the degree of fluctuation of the non-native conformers can be explained by an insufficient relaxation to their local free energy minimum. These results favor Levinthal's hypothesis that protein folding is a kinetic non-equilibrium process.FCT - Foundation for Science and Technology, Portugal [UID/Multi/04326/2013]; Fundacao de Amparo a Pesquisa do Estado de Sao Paulo (FAPESP); Conselho Nacional de Desenvolvimento Cientia co e Tecnologico (CNPq
Kramers rate theory of ionization and dissociation of bound states
Calculating the microscopic dissociation rate of a bound state, such as a
classical diatomic molecule, has been difficult so far. The problem was that
standard theories require an energy barrier over which the bound particle (or
state) escapes into the preferred low-energy state. This is not the case when
the long-range repulsion responsible for the barrier is either absent or
screened (as in Cooper pairs, ionized plasma, or biomolecular complexes). We
solve this classical problem by accounting for entropic memory at the
microscopic level. The theory predicts dissociation rates for arbitrary
potentials and is successfully tested on the example of plasma, where it yields
an estimate of ionization in the core of Sun in excellent agreement with
experiments. In biology, the new theory accounts for crowding in
receptor-ligand kinetics and protein aggregation
Simulation of Lattice Polymers with Multi-Self-Overlap Ensemble
A novel family of dynamical Monte Carlo algorithms for lattice polymers is
proposed. Our central idea is to simulate an extended ensemble in which the
self-avoiding condition is systematically weakened. The degree of the
self-overlap is controlled in a similar manner as the multicanonical ensemble.
As a consequence, the ensemble --the multi-self-overlap ensemble-- contains
adequate portions of self-overlapping conformations as well as higher energy
ones. It is shown that the multi-self-overlap ensemble algorithm reproduce
correctly the canonical averages at finite temperatures of the HP model of
lattice proteins. Moreover, it outperforms massively a standard multicanonical
algorithm for a difficult example of a polymer with 8-stickers. Alternative
algorithm based on exchange Monte Carlo method is also discussed.Comment: 5 Pages, 4 Postscript figures, uses epsf.st
A New Monte Carlo Algorithm for Protein Folding
We demonstrate that the recently proposed pruned-enriched Rosenbluth method
(P. Grassberger, Phys. Rev. E 56 (1997) 3682) leads to extremely efficient
algorithms for the folding of simple model proteins. We test them on several
models for lattice heteropolymers, and compare to published Monte Carlo
studies. In all cases our algorithms are faster than all previous ones, and in
several cases we find new minimal energy states. In addition to ground states,
our algorithms give estimates for the partition sum at finite temperatures.Comment: 4 pages, Latex incl. 3 eps-figs., submitted to Phys. Rev. Lett.,
revised version with changes in the tex
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