2,208 research outputs found
ContextVP: Fully Context-Aware Video Prediction
Video prediction models based on convolutional networks, recurrent networks,
and their combinations often result in blurry predictions. We identify an
important contributing factor for imprecise predictions that has not been
studied adequately in the literature: blind spots, i.e., lack of access to all
relevant past information for accurately predicting the future. To address this
issue, we introduce a fully context-aware architecture that captures the entire
available past context for each pixel using Parallel Multi-Dimensional LSTM
units and aggregates it using blending units. Our model outperforms a strong
baseline network of 20 recurrent convolutional layers and yields
state-of-the-art performance for next step prediction on three challenging
real-world video datasets: Human 3.6M, Caltech Pedestrian, and UCF-101.
Moreover, it does so with fewer parameters than several recently proposed
models, and does not rely on deep convolutional networks, multi-scale
architectures, separation of background and foreground modeling, motion flow
learning, or adversarial training. These results highlight that full awareness
of past context is of crucial importance for video prediction.Comment: 19 pages. ECCV 2018 oral presentation. Project webpage is at
https://wonmin-byeon.github.io/publication/2018-ecc
Brewster-angle measurements of sea-surface reflectance using a high resolution spectroradiometer
This paper describes the design, construction and testing of a ship-borne spectroradiometer based on an imaging spectrograph and cooled CCD array with a wavelength range of 350-800 nm and 4 nm spectral sampling. The instrument had a minimum spectral acquisition time of 0.1 s, but in practice data were collected over periods of 10 s to allow averaging of wave effects. It was mounted on a ship's superstructure so that it viewed the sea surface from a height of several metres at the Brewster angle (53 degrees) through a linear polarizing filter. Comparison of sea-leaving spectra acquired with the polarizer oriented horizontally and vertically enabled estimation of the spectral composition of sky light reflected directly from the sea surface. A semi-empirical correction procedure was devised for retrieving water-leaving radiance spectra from these measurements while minimizing the influence of reflected sky light. Sea trials indicated that reflectance spectra obtained by this method were consistent with the results of radiance transfer modelling of case 2 waters with similar concentrations of chlorophyll and coloured dissolved organic matter. Surface reflectance signatures measured at three locations containing blooms of different phytoplankton species were easily discriminated and the instrument was sufficiently sensitive to detect solar-stimulated fluorescence from surface chlorophyll concentrations down to 1 mg m−3
Cocaine Modulates Locomotion Behavior in C. elegans
Cocaine, a potent addictive substance, is an inhibitor of monoamine transporters, including DAT (dopamine transporter), SERT (serotonin transporter) and NET (norepinephrine transporter). Cocaine administration induces complex behavioral alterations in mammals, but the underlying mechanisms are not well understood. Here, we tested the effect of cocaine on C. elegans behavior. We show for the first time that acute cocaine treatment evokes changes in C. elegans locomotor activity. Interestingly, the neurotransmitter serotonin, rather than dopamine, is required for cocaine response in C. elegans. The C. elegans SERT MOD-5 is essential for the effect of cocaine, consistent with the role of cocaine in targeting monoamine transporters. We further show that the behavioral response to cocaine is primarily mediated by the ionotropic serotonin receptor MOD-1. Thus, cocaine modulates locomotion behavior in C. elegans primarily by impinging on its serotoninergic system
Spin-polarization-induced structural selectivity in Pd and Pt () compounds
Spin-polarization is known to lead to important {\it magnetic} and {\it
optical} effects in open-shell atoms and elemental solids, but has rarely been
implicated in controlling {\it structural} selectivity in compounds and alloys.
Here we show that spin-polarized electronic structure calculations are crucial
for predicting the correct crystal structures for Pd and Pt
compounds. Spin-polarization leads to (i) stabilization of the structure
over the structure in PtCr, PdCr, and PdMn, (ii) to the
stabilization of the structure over the structure in PdCo
and to (iii) ordering (rather than phase-separation) in PtCo and PdCr.
The results are analyzed in terms of first-principles local spin density
calculations.Comment: 4 pages, REVTEX, 3 eps figures, to appear in PR
The role of ECL2 in CGRP receptor activation: a combined modelling and experimental approach
The calcitonin gene-related peptide (CGRP) receptor is a complex of a calcitonin receptor-like receptor (CLR), which is a family B G-protein-coupled receptor (GPCR) and receptor activity modifying protein 1. The role of the second extracellular loop (ECL2) of CLR in binding CGRP and coupling to Gs was investigated using a combination of mutagenesis and modelling. An alanine scan of residues 271–294 of CLR showed that the ability of CGRP to produce cAMP was impaired by point mutations at 13 residues; most of these also impaired the response to adrenomedullin (AM). These data were used to select probable ECL2-modelled conformations that are involved in agonist binding, allowing the identification of the likely contacts between the peptide and receptor. The implications of the most likely structures for receptor activation are discussed.</jats:p
Point-charge electrostatics in disordered alloys
A simple analytic model of point-ion electrostatics has been previously
proposed in which the magnitude of the net charge q_i on each atom in an
ordered or random alloy depends linearly on the number N_i^(1) of unlike
neighbors in its first coordination shell. Point charges extracted from recent
large supercell (256-432 atom) local density approximation (LDA) calculations
of Cu-Zn random alloys now enable an assessment of the physical validity and
accuracy of the simple model. We find that this model accurately describes (i)
the trends in q_i vs. N_i^(1), particularly for fcc alloys, (ii) the magnitudes
of total electrostatic energies in random alloys, (iii) the relationships
between constant-occupation-averaged charges and Coulomb shifts
(i.e., the average over all sites occupied by either or atoms) in the
random alloy, and (iv) the linear relation between the site charge q_i and the
constant- charge-averaged Coulomb shift (i.e., the average over all sites with
the same charge) for fcc alloys. However, for bcc alloys the fluctuations
predicted by the model in the q_i vs. V_i relation exceed those found in the
LDA supercell calculations. We find that (a) the fluctuations present in the
model have a vanishing contribution to the electrostatic energy. (b)
Generalizing the model to include a dependence of the charge on the atoms in
the first three (two) shells in bcc (fcc) - rather than the first shell only -
removes the fluctuations, in complete agreement with the LDA data. We also
demonstrate an efficient way to extract charge transfer parameters of the
generalized model from LDA calculations on small unit cells.Comment: 15 pages, ReVTeX galley format, 7 eps figures embedded using psfig,
to be published in Phys. Rev.
Self-organized criticality and synchronization in a lattice model of integrate-and-fire oscillators
We introduce two coupled map lattice models with nonconservative interactions
and a continuous nonlinear driving. Depending on both the degree of
conservation and the convexity of the driving we find different behaviors,
ranging from self-organized criticality, in the sense that the distribution of
events (avalanches) obeys a power law, to a macroscopic synchronization of the
population of oscillators, with avalanches of the size of the system.Comment: 4 pages, Revtex 3.0, 3 PostScript figures available upon request to
[email protected]
The IMPROVEDD VTE risk score: Incorporation of D-dimer into the IMPROVE score to improve venous thromboembolism risk stratification
Background The IMPROVE score is a validated venous thromboembolism (VTE) assessment tool to risk stratify hospitalized, medically ill patients based on clinical variables. It was hypothesized that addition of D-dimer measurement to derive a new IMPROVEDD score would improve identification of at risk of VTE.
Methods The association of the IMPROVE score and D-dimer ≥ 2 × the upper limit of normal (ULN) with the risk of symptomatic deep vein thrombosis, nonfatal pulmonary embolism, or VTE-related death was evaluated in 7,441 hospitalized, medically ill patients randomized in the APEX trial. Based on the Cox regression analysis, the IMPROVEDD score was derived by adding two points to the IMPROVE score if the D-dimer was ≥ 2 × ULN.
Results Baseline D-dimer was independently associated with symptomatic VTE through 77 days (adjusted HR: 2.22 [95% CI: 1.38–1.58], p = 0.001). Incorporation of D-dimer into the IMPROVE score improved VTE risk discrimination (ΔAUC: 0.06 [95% CI: 0.02–0.09], p = 0.0006) and reclassification (continuous NRI: 0.34 [95% CI: 0.17–0.51], p = 0.001; categorical NRI: 0.13 [95% CI: 0.03–0.23], p = 0.0159). Patients with an IMPROVEDD score of ≥2 had a greater VTE risk compared with those with an IMPROVEDD score of 0 to 1 (HR: 2.73 [95% CI: 1.52–4.90], p = 0.0007).
Conclusion Incorporation of D-dimer into the IMPROVE VTE risk assessment model further improves risk stratification in hospitalized, medically ill patients who received thromboprophylaxis. An IMPROVEDD score of ≥2 identifies hospitalized, medically ill patients with a heightened risk for VTE through 77 days.</jats:p
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