9,116 research outputs found
Automatic Classification of Human Epithelial Type 2 Cell Indirect Immunofluorescence Images using Cell Pyramid Matching
This paper describes a novel system for automatic classification of images
obtained from Anti-Nuclear Antibody (ANA) pathology tests on Human Epithelial
type 2 (HEp-2) cells using the Indirect Immunofluorescence (IIF) protocol. The
IIF protocol on HEp-2 cells has been the hallmark method to identify the
presence of ANAs, due to its high sensitivity and the large range of antigens
that can be detected. However, it suffers from numerous shortcomings, such as
being subjective as well as time and labour intensive. Computer Aided
Diagnostic (CAD) systems have been developed to address these problems, which
automatically classify a HEp-2 cell image into one of its known patterns (eg.
speckled, homogeneous). Most of the existing CAD systems use handpicked
features to represent a HEp-2 cell image, which may only work in limited
scenarios. We propose a novel automatic cell image classification method termed
Cell Pyramid Matching (CPM), which is comprised of regional histograms of
visual words coupled with the Multiple Kernel Learning framework. We present a
study of several variations of generating histograms and show the efficacy of
the system on two publicly available datasets: the ICPR HEp-2 cell
classification contest dataset and the SNPHEp-2 dataset.Comment: arXiv admin note: substantial text overlap with arXiv:1304.126
Seeding for pervasively overlapping communities
In some social and biological networks, the majority of nodes belong to
multiple communities. It has recently been shown that a number of the
algorithms that are designed to detect overlapping communities do not perform
well in such highly overlapping settings. Here, we consider one class of these
algorithms, those which optimize a local fitness measure, typically by using a
greedy heuristic to expand a seed into a community. We perform synthetic
benchmarks which indicate that an appropriate seeding strategy becomes
increasingly important as the extent of community overlap increases. We find
that distinct cliques provide the best seeds. We find further support for this
seeding strategy with benchmarks on a Facebook network and the yeast
interactome.Comment: 8 Page
Symmetry breaking in commensurate graphene rotational stacking; a comparison of theory and experiment
Graphene stacked in a Bernal configuration (60 degrees relative rotations
between sheets) differs electronically from isolated graphene due to the broken
symmetry introduced by interlayer bonds forming between only one of the two
graphene unit cell atoms. A variety of experiments have shown that non-Bernal
rotations restore this broken symmetry; consequently, these stacking varieties
have been the subject of intensive theoretical interest. Most theories predict
substantial changes in the band structure ranging from the development of a Van
Hove singularity and an angle dependent electron localization that causes the
Fermi velocity to go to zero as the relative rotation angle between sheets goes
to zero. In this work we show by direct measurement that non-Bernal rotations
preserve the graphene symmetry with only a small perturbation due to weak
effective interlayer coupling. We detect neither a Van Hove singularity nor any
significant change in the Fermi velocity. These results suggest significant
problems in our current theoretical understanding of the origins of the band
structure of this material.Comment: 7 pages, 6 figures, submitted to PR
A wide band gap metal-semiconductor-metal nanostructure made entirely from graphene
A blueprint for producing scalable digital graphene electronics has remained
elusive. Current methods to produce semiconducting-metallic graphene networks
all suffer from either stringent lithographic demands that prevent
reproducibility, process-induced disorder in the graphene, or scalability
issues. Using angle resolved photoemission, we have discovered a unique one
dimensional metallic-semiconducting-metallic junction made entirely from
graphene, and produced without chemical functionalization or finite size
patterning. The junction is produced by taking advantage of the inherent,
atomically ordered, substrate-graphene interaction when it is grown on SiC, in
this case when graphene is forced to grow over patterned SiC steps. This
scalable bottomup approach allows us to produce a semiconducting graphene strip
whose width is precisely defined within a few graphene lattice constants, a
level of precision entirely outside modern lithographic limits. The
architecture demonstrated in this work is so robust that variations in the
average electronic band structure of thousands of these patterned ribbons have
little variation over length scales tens of microns long. The semiconducting
graphene has a topologically defined few nanometer wide region with an energy
gap greater than 0.5 eV in an otherwise continuous metallic graphene sheet.
This work demonstrates how the graphene-substrate interaction can be used as a
powerful tool to scalably modify graphene's electronic structure and opens a
new direction in graphene electronics research.Comment: 11 pages, 7 figure
Wetting-layer transformation for Pb nanocrystals grown on Si(111)
doi:10.1063/1.1812593We present the results of in situ x-ray scattering experiments that investigate the growth of Pb nanocrystalline islands on Si(111). It is conclusively shown that the Pb nanocrystals do not reside on top of a Pb wetting layer. The nucleating Pb nanocrystals transform the highly disordered Pb wetting layer beneath the islands into well-ordered fcc Pb. The surface then consists of fcc Pb islands directly on top of the Si surface with the disordered wetting layer occupying the region between the islands. As the Pb nanocrystals coalesce at higher coverage we observe increasing disorder that is consistent with misfit strain relaxation. These results have important implications for predicting stable Pb island heights
Tools for integrated sequence-structure analysis with UCSF Chimera
BACKGROUND: Comparing related structures and viewing the structures in the context of sequence alignments are important tasks in protein structure-function research. While many programs exist for individual aspects of such work, there is a need for interactive visualization tools that: (a) provide a deep integration of sequence and structure, far beyond mapping where a sequence region falls in the structure and vice versa; (b) facilitate changing data of one type based on the other (for example, using only sequence-conserved residues to match structures, or adjusting a sequence alignment based on spatial fit); (c) can be used with a researcher's own data, including arbitrary sequence alignments and annotations, closely or distantly related sets of proteins, etc.; and (d) interoperate with each other and with a full complement of molecular graphics features. We describe enhancements to UCSF Chimera to achieve these goals. RESULTS: The molecular graphics program UCSF Chimera includes a suite of tools for interactive analyses of sequences and structures. Structures automatically associate with sequences in imported alignments, allowing many kinds of crosstalk. A novel method is provided to superimpose structures in the absence of a pre-existing sequence alignment. The method uses both sequence and secondary structure, and can match even structures with very low sequence identity. Another tool constructs structure-based sequence alignments from superpositions of two or more proteins. Chimera is designed to be extensible, and mechanisms for incorporating user-specific data without Chimera code development are also provided. CONCLUSION: The tools described here apply to many problems involving comparison and analysis of protein structures and their sequences. Chimera includes complete documentation and is intended for use by a wide range of scientists, not just those in the computational disciplines. UCSF Chimera is free for non-commercial use and is available for Microsoft Windows, Apple Mac OS X, Linux, and other platforms from
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