1,451 research outputs found
Phenolic Compound Profiles in Grape Skins of Cabernet Sauvignon, Merlot, Syrah and Marselan Cultivated in the Shacheng Area (China)
The phenolic compounds in the grape skins of Cabernet Sauvignon (CS), Merlot (ML), Syrah (SY) and Marselan (MS) from Shacheng, in China, were compared using HPLC-MS/MS. The results showed that the types and levels of phenolic compounds varied greatly with cultivars. Malvidin derivatives were the main anthocyanins. CS and ML showed a higher content of malvidin-3-O-(6-O-acetyl)-glucoside than malvidin-3-O-(trans-6-O- coumaryl)-glucoside, while SY and MS differed from CS and ML. ML had higher delphinidin and cyanidin derivatives, SY had higher peonidin derivatives, while malvidin and petunidin were higher in MS. The total content of flavonols, flavan-3-ols, phenolic acids and stilbenes in grape skins showed no difference among CS, ML and MS. Isorhamnetin-3-O-glucoside (CS, ML, MY), quercetin-3O-glucoside (SY), procyanidin trimer (SY, MS), procyanidin dimer (CS, ML), syringetin-3-O-glucoside, trans-cinnamic acid and resveratrol were the most abundant non-anthocyanin phenolic compounds. Cluster analysis showed that CS and ML, and SY and MS had similar phenolic profiles
Active control of qubit-qubit entanglement evolution
In this work, we propose a scheme to design the time evolution of the entropy
of entanglement between two qubits. It is shown an explicit accurate solution
for the inverse problem of determining the time dependence of the coupling
constant from a user-defined dynamical entanglement function. Such an active
control of entanglement can be implemented in many different physical
implementations of coupled qubits, and we briefly comment on the use of
interacting flux qubits.Comment: Author added, Expanded version, 10 figure
Electroweak Radiative Corrections to Parity-Violating Electroexcitation of the
We analyze the degree to which parity-violating (PV) electroexcitation of the
resonance may be used to extract the weak neutral axial vector
transition form factors. We find that the axial vector electroweak radiative
corrections are large and theoretically uncertain, thereby modifying the
nominal interpretation of the PV asymmetry in terms of the weak neutral form
factors. We also show that, in contrast to the situation for elastic electron
scattering, the axial PV asymmetry does not vanish at the photon
point as a consequence of a new term entering the radiative corrections. We
argue that an experimental determination of these radiative corrections would
be of interest for hadron structure theory, possibly shedding light on the
violation of Hara's theorem in weak, radiative hyperon decays.Comment: RevTex, 76 page
Fluctuating Filaments I: Statistical Mechanics of Helices
We examine the effects of thermal fluctuations on thin elastic filaments with
non-circular cross-section and arbitrary spontaneous curvature and torsion.
Analytical expressions for orientational correlation functions and for the
persistence length of helices are derived, and it is found that this length
varies non-monotonically with the strength of thermal fluctuations. In the weak
fluctuation regime, the local helical structure is preserved and the
statistical properties are dominated by long wavelength bending and torsion
modes. As the amplitude of fluctuations is increased, the helix ``melts'' and
all memory of intrinsic helical structure is lost. Spontaneous twist of the
cross--section leads to resonant dependence of the persistence length on the
twist rate.Comment: 5 figure
Towards Reliable Automatic Protein Structure Alignment
A variety of methods have been proposed for structure similarity calculation,
which are called structure alignment or superposition. One major shortcoming in
current structure alignment algorithms is in their inherent design, which is
based on local structure similarity. In this work, we propose a method to
incorporate global information in obtaining optimal alignments and
superpositions. Our method, when applied to optimizing the TM-score and the GDT
score, produces significantly better results than current state-of-the-art
protein structure alignment tools. Specifically, if the highest TM-score found
by TMalign is lower than (0.6) and the highest TM-score found by one of the
tested methods is higher than (0.5), there is a probability of (42%) that
TMalign failed to find TM-scores higher than (0.5), while the same probability
is reduced to (2%) if our method is used. This could significantly improve the
accuracy of fold detection if the cutoff TM-score of (0.5) is used.
In addition, existing structure alignment algorithms focus on structure
similarity alone and simply ignore other important similarities, such as
sequence similarity. Our approach has the capacity to incorporate multiple
similarities into the scoring function. Results show that sequence similarity
aids in finding high quality protein structure alignments that are more
consistent with eye-examined alignments in HOMSTRAD. Even when structure
similarity itself fails to find alignments with any consistency with
eye-examined alignments, our method remains capable of finding alignments
highly similar to, or even identical to, eye-examined alignments.Comment: Peer-reviewed and presented as part of the 13th Workshop on
Algorithms in Bioinformatics (WABI2013
Spin-orbit coupling and crystal-field splitting in the electronic and optical properties of nitride quantum dots with a wurtzite crystal structure
We present an tight-binding model for the calculation of the
electronic and optical properties of wurtzite semiconductor quantum dots (QDs).
The tight-binding model takes into account strain, piezoelectricity, spin-orbit
coupling and crystal-field splitting. Excitonic absorption spectra are
calculated using the configuration interaction scheme. We study the electronic
and optical properties of InN/GaN QDs and their dependence on structural
properties, crystal-field splitting, and spin-orbit coupling.Comment: 9 pages, 6 figure
State transfer in dissipative and dephasing environments
By diagonalization of a generalized superoperator for solving the master
equation, we investigated effects of dissipative and dephasing environments on
quantum state transfer, as well as entanglement distribution and creation in
spin networks. Our results revealed that under the condition of the same
decoherence rate , the detrimental effects of the dissipative
environment are more severe than that of the dephasing environment. Beside
this, the critical time at which the transfer fidelity and the
concurrence attain their maxima arrives at the asymptotic value
quickly as the spin chain length increases. The transfer
fidelity of an excitation at time is independent of when the system
subjects to dissipative environment, while it decreases as increases when
the system subjects to dephasing environment. The average fidelity displays
three different patterns corresponding to , and . For
each pattern, the average fidelity at time is independent of when the
system subjects to dissipative environment, and decreases as increases when
the system subjects to dephasing environment. The maximum concurrence also
decreases as increases, and when , it arrives at an
asymptotic value determined by the decoherence rate and the structure
of the spin network.Comment: 12 pages, 6 figure
Recoil Order Chiral Corrections to Baryon Octet Axial Currents and Large QCD
We compute the chiral corrections to octet baryon axial currents through
in heavy baryon chiral perturbation theory, including both
octet and decuplet baryon intermediate states. We include the latter in a
consistent way by using the small scale expansion. We find that, in contrast to
the situation at , there exist no cancellations between octet
and decuplet contributions at . Consequently, the corrections spoil the expected scaling behavior of the chiral
expansion. We discuss this result in terms of the expansion. We also
consider the implications for determination of the strange quark contribution
to the nucleon spin from polarized deep inelastic scattering data.Comment: 7 page
A System for the Synchronized Recording of Sonomyography, Electromyography and Joint Angle
Ultrasound and electromyography (EMG) are two of the most commonly used diagnostic tools for the assessment of muscles. Recently, many studies reported the simultaneous collection of EMG signals and ultrasound images, which were normally amplified and digitized by different devices. However, there is lack of a systematic method to synchronize them and no study has reported the effects of ultrasound gel to the EMG signal collection during the simultaneous data collection. In this paper, we introduced a new method to synchronize ultrasound B-scan images, EMG signals, joint angles and other related signals (e.g. force and velocity signals) in real-time. The B-mode ultrasound images were simultaneously captured by the PC together with the surface EMG (SEMG) and the joint angle signal. The deformations of the forearm muscles induced by wrist motions were extracted from a sequence of ultrasound images, named as Sonomyography (SMG). Preliminary experiments demonstrated that the proposed method could reliably collect the synchronized ultrasound images, SEMG signals and joint angle signals in real-time. In addition, the effect of ultrasound gel on the SEMG signals when the EMG electrodes were close to the ultrasound probe was studied. It was found that the SEMG signals were not significantly affected by the amount of the ultrasound gel. The system is being used for the study of contractions of various muscles as well as the muscle fatigue
Possible origins of macroscopic left-right asymmetry in organisms
I consider the microscopic mechanisms by which a particular left-right (L/R)
asymmetry is generated at the organism level from the microscopic handedness of
cytoskeletal molecules. In light of a fundamental symmetry principle, the
typical pattern-formation mechanisms of diffusion plus regulation cannot
implement the "right-hand rule"; at the microscopic level, the cell's
cytoskeleton of chiral filaments seems always to be involved, usually in
collective states driven by polymerization forces or molecular motors. It seems
particularly easy for handedness to emerge in a shear or rotation in the
background of an effectively two-dimensional system, such as the cell membrane
or a layer of cells, as this requires no pre-existing axis apart from the layer
normal. I detail a scenario involving actin/myosin layers in snails and in C.
elegans, and also one about the microtubule layer in plant cells. I also survey
the other examples that I am aware of, such as the emergence of handedness such
as the emergence of handedness in neurons, in eukaryote cell motility, and in
non-flagellated bacteria.Comment: 42 pages, 6 figures, resubmitted to J. Stat. Phys. special issue.
Major rewrite, rearranged sections/subsections, new Fig 3 + 6, new physics in
Sec 2.4 and 3.4.1, added Sec 5 and subsections of Sec
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