163 research outputs found
FX technical trading rules can be profitable sometimes!
This paper investigates the profitability of technical trading rules in the foreign exchange market taking into account data snooping bias and transaction costs. A universe of 7650 trading rules is applied to six currencies quoted in U.S. dollars over the 1994:3?2014:12 period. The Barras, Scaillet, and Wermers (2010) false discovery rate method is employed to deal with data snooping and it detects almost all outperforming trading rules while keeping the proportion of false discoveries to a pre-specified level. The out-of-sample results reveal a large number of outperforming rules that are profitable over short periods based on the Sharpe ratio. However, they are not consistently profitable and so the overall results are more consistent with the adaptive markets hypothesis
Pyromellitic dianhydride crosslinked cyclodextrin nanosponges for curcumin controlled release; formulation, physicochemical characterization and cytotoxicity investigations
Aim: In this study, a nanosponge structure was synthesised with capability of encapsulating curcumin as a model polyphenolic compound and one of the herbal remedies that have widely been considered due to its ability to treat cancer. Methods: FTIR, DSC and XRD techniques were performed to confirm the formation of the inclusion complex of the nanosponge-drug. Results: DSC and XRD patterns showed an increasing stability and a decreasing crystallinity of curcumin after formation of inclusion complex. Encapsulation efficiency was 98% (w/w) and a significant increase was observed in loading capacity (184% w/w). The results of cytotoxicity assessments demonstrated no cell toxicity on the healthy cell line, while being toxic against cancer cells. Haemolysis test was performed to evaluate the blood-compatibility characteristic of nanosponge and complex and the results showed 0.54% haemolysis in the lowest complex concentration (50μgml−1) and 5.09% at the highest concentration (200μgml−1). Conclusions: Thus, the introduced system could be widely considered in cancer treatment as a drug delivery system
Online unit clustering in higher dimensions
We revisit the online Unit Clustering and Unit Covering problems in higher
dimensions: Given a set of points in a metric space, that arrive one by
one, Unit Clustering asks to partition the points into the minimum number of
clusters (subsets) of diameter at most one; while Unit Covering asks to cover
all points by the minimum number of balls of unit radius. In this paper, we
work in using the norm.
We show that the competitive ratio of any online algorithm (deterministic or
randomized) for Unit Clustering must depend on the dimension . We also give
a randomized online algorithm with competitive ratio for Unit
Clustering}of integer points (i.e., points in , , under norm). We show that the competitive ratio of
any deterministic online algorithm for Unit Covering is at least . This
ratio is the best possible, as it can be attained by a simple deterministic
algorithm that assigns points to a predefined set of unit cubes. We complement
these results with some additional lower bounds for related problems in higher
dimensions.Comment: 15 pages, 4 figures. A preliminary version appeared in the
Proceedings of the 15th Workshop on Approximation and Online Algorithms (WAOA
2017
Detecting substeps in the rotary motors of FoF1-ATP synthase by Hidden Markov Models
FoF1-ATP synthase is the enzyme that provides the 'chemical energy currency'
adenosine triphosphate, ATP, for living cells. The formation of ATP is
accomplished by a stepwise internal rotation of subunits within the enzyme. We
monitor subunit rotation by a single-molecule fluorescence resonance energy
transfer (FRET) approach using two fluorophores specifically attached to the
enzyme. To identify the stepsize of rotary movements by the motors of ATP
synthase we simulated the confocal single-molecule FRET data of freely
diffusing enzymes and developed a step finder algorithm based on 'Hidden Markov
Models' (HMM). The HMM is able to find the proximity factors, P, for a
three-level system and for a five-level system, and to unravel the dwell times
of the simulated rotary movements. To identify the number of hidden states in
the system, a likelihood parameter is calculated for the series of one-state to
eight-state HMMs applied to each set of simulated data. Thereby, the basic
prerequisites for the experimental single-molecule FRET data are defined that
allow for discrimination between a 120 degree stepping mode or a 36 degree
substep rotation mode for the proton-driven Fo motor of ATP synthase.Comment: 12 pages, 5 figure
Monitoring the rotary motors of single FoF1-ATP synthase by synchronized multi channel TCSPC
Confocal time resolved single-molecule spectroscopy using pulsed laser
excitation and synchronized multi channel time correlated single photon
counting (TCSPC) provides detailed information about the conformational changes
of a biological motor in real time. We studied the formation of adenosine
triphosphate, ATP, from ADP and phosphate by FoF1-ATP synthase. The reaction is
performed by a stepwise internal rotation of subunits of the lipid
membrane-embedded enzyme. Using fluorescence resonance energy transfer, FRET,
we detected rotation of this biological motor by sequential changes of
intramolecular distances within a single FoF1-ATP synthase. Prolonged
observation times of single enzymes were achieved by functional immobilization
to the glass surface. The stepwise rotary subunit movements were identified by
Hidden Markov Models (HMM) which were trained with single-molecule FRET
trajectories. To improve the accuracy of the HMM analysis we included the
single-molecule fluorescence lifetime of the FRET donor and used alternating
laser excitation to co-localize the FRET acceptor independently within a photon
burst. The HMM analysis yielded the orientations and dwell times of rotary
subunits during stepwise rotation. In addition, the action mode of bactericidal
drugs, i.e. inhibitors of FoF1-ATP synthase like aurovertin, could be
investigated by the time resolved single-molecule FRET approach.Comment: 12 pages, 9 figure
Recommended from our members
Reduced Recombination and Capacitor-like Charge Buildup in an Organic Heterojunction
Organic photovoltaic (OPV) efficiencies continue to rise, raising their prospects for solar energy conversion. However, researchers have long considered how to suppress the loss of free carriers by recombination—poor diffusion and significant Coulombic attraction can cause electrons and holes to encounter each other at interfaces close to where they were photogenerated. Using femtosecond transient spectroscopies, we report the nanosecond grow-in of a large transient 20 Stark effect, caused by nanoscale electric fields of ~487 kV/cm between photogenerated free carriers in the device active layer. We find that particular morphologies of the active layer lead to an energetic cascade for charge carriers, suppressing pathways to recombination, which is ~2000 times less than predicted by Langevin theory. This in turn leads to the build-up of electric charge in donor and acceptor domains—away from the interface—resistant to bimolecular recombination. 25 Interestingly, this signal is only experimentally obvious in thick films, due to the different scaling of electro-absorption and photo-induced absorption signals in transient absorption spectroscopy. Rather than inhibiting device performance, we show that devices up to 600 nm thick maintain efficiencies of > 8 % because domains can afford much higher carrier densities. These observations suggest that with particular nanoscale morphologies, the bulk heterojunction can go beyond its established role in charge photogeneration, and can act as a capacitor, where adjacent free charges are held away from the interface and can be protected from bimolecular recombination
Prevalence of Cannabis Lifetime Use in Iranian High School and College Students: A Systematic Review, Meta-Analyses,and Meta-Regression
Cannabis is the most widely used substance in the world. This study aimed to estimate the prevalence of cannabis lifetime use (CLU) in high school and college students of Iran and also to determine factors related to changes in prevalence. A systematic review of literature on cannabis use in Iran was conducted according to MOOSE guideline. Domestic scientific databases, PubMed/Medline, ISI Web of Knowledge, and Google Scholar, relevant reference lists, and relevant journals were searched up to April, 2014. Prevalences were calculated using the variance stabilizing double arcsine transformation and confidence intervals (CIs) estimated using the Wilson method. Heterogeneity was assessed by Cochran's Q statistic and I-2 index and causes of heterogeneity were evaluated using meta-regression model. In electronic database search, 4,000 citations were retrieved, producing a total of 33 studies. CLU was reported with a random effects pooled prevalence of 4.0 (95 CI = 3.0 to 5.0). In subgroups of high school and college students, prevalences were 5.0 (95 CI = 3.0 to -7.0) and 2.0 (95 CI = 2.0 to -3.0), respectively. Meta-regression model indicated that prevalence is higher in college students (beta = 0.089, p < .001), male gender (beta = 0.017, p < .001), and is lower in studies with sampling versus census studies (beta = -0.096, p < .001). This study reported that prevalence of CLU in Iranian students are lower than industrialized countries. In addition, gender, level of education, and methods of sampling are highly associated with changes in the prevalence of CLU across provinces
- …