We propose a novel method to improve the training efficiency and accuracy of boosted classifiers for object detection. The key step of the proposed method is a sample pre-mapping on original space by referring to the ...
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This paper presents a new method to detect pedestrian in still image using Sigma sets as image region descriptors in the boosting framework. Sigma set encodes second order statistics of an image region implicitly in t...
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Recently, double-negative meta-materials are widely studied in scientific research. The double-negative (DNG) mediums are characterized by simultaneous negative permittivity and permeability. In order to make the FDTD...
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Recently, double-negative meta-materials are widely studied in scientific research. The double-negative (DNG) mediums are characterized by simultaneous negative permittivity and permeability. In order to make the FDTD method analyze the electromagnetic scattering and propagation for double-negative (DNG) medium, z-transform is applied to the FDTD method in the double-negative (DNG) medium. For the simulations, extremely large computer memory space and a long computational time b required. A parallel algorithm for the FDTD method on the state of the art graphics hardware is presented. The parallel computing techniques can be used to reduce the computation time significantly and have been widely applied in various complex FDTD applications. In this paper, we simulate the interaction between electromagnetic wave and DNG medium, and describe an impact of new GPU features on development process of an efficient Finite Difference Time Domain (FDTD) implementation.
In many areas of pattern recognition and machine learning, subspace selection is an essential step. Fisher's linear discriminant analysis (LDA) is one of the most well-known linear subspace selection methods. Howe...
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The PMCHWT equation of the double negative media (DNG) is obtained based on its constitutive relationship. And the surface currents and radar cross section (RCS) at a single frequency point is computed by Method of mo...
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The PMCHWT equation of the double negative media (DNG) is obtained based on its constitutive relationship. And the surface currents and radar cross section (RCS) at a single frequency point is computed by Method of moments (MOM). The asymptotic waveform evaluation (AWE) technique for dispersive dielectric medium is deduced and apllied to electromagnetic scattering analysis of double-negative medium within a given frequency band.
A new incident source with different angles was constructed for dealing with wide-angle scattering problems. Considering the impendence matrix in method of moments (MOM) is independent from incident angles, the equiv...
A new incident source with different angles was constructed for dealing with wide-angle scattering problems. Considering the impendence matrix in method of moments (MOM) is independent from incident angles, the equivalent relationship between induced current and the measured CS-current was build, while the CS-current can be computed directly under the new incident source. Finally, we can reconstruct the induce current by utilizing the theory of compressive sensing (CS). Compared with traditional MOM, the computational complexity can be greatly reduced.
Syntax-based translation models should in principle be efficient with polynomially-sized search space, but in practice they are often embarassingly slow, partly due to the cost of language model integration. In this p...
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The high-order finite-difference time-domain (HO-FDTD) technique is used in the simulation of ground-penetrating radar modeling in three dimensions (3-D), which can improve accuracy and reduce the error caused by nume...
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The high-order finite-difference time-domain (HO-FDTD) technique is used in the simulation of ground-penetrating radar modeling in three dimensions (3-D), which can improve accuracy and reduce the error caused by numerical dispersion effectively. To absorb waves reflected from edges we implement convolutional perfectly matched layer (CPML) absorbing boundaries. It can efficiently absorb the reflections and greatly increase the computation efficiency. The surface-based reflection and cross-hole GPR modeling are simulated, and numerical results show the efficiency of the method.
Inferring protein functions from different data sources is a challenging task in the post-genomic era, as a large number of crude protein structures from structural genomics project are now solved without their bioche...
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Inferring protein functions from different data sources is a challenging task in the post-genomic era, as a large number of crude protein structures from structural genomics project are now solved without their biochemical functions characterized. Recently, many different methods have been used to predict protein functions including those based on Protein-Protein Interaction (PPI), structure, sequence relationship, gene expression data, etc. Among these approaches, methods based on protein interaction data are very promising. In this paper, we studied a network-based method using locally linear embedding (LLE). LLE is a robust learning algorithm that manipulates dimensionality reduction, neighborhood-preserving embedding for high-dimensional data. We first embed both annotated and unannotated proteins in a low dimensional Euclidean space;then, we apply semi-supervised learning techniques to classify unannotated proteins into different functional groups. Finally, we made predictions to the unknown functional proteins in yeast. 5-fold cross validation is then applied to the GO terms to compare the performance of different approaches, and the proposed method performs significantly better than the others.
As more and more high-throughput protein-protein interactions data are collected, a large fraction of newly discovered proteins have an unknown functional role. A challenge to the scientific community is to assign the...
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As more and more high-throughput protein-protein interactions data are collected, a large fraction of newly discovered proteins have an unknown functional role. A challenge to the scientific community is to assign these newly proteins with a biological function that can be verified by experiment. On the basis of thorough analysis of existing protein function prediction, we take double direction enumeration method combined with the distance constrains to find protein pathway, and propose a new predicting model based on topological structural of protein-protein interaction (PPI) network and protein pathway, which greatly increases the speed of the algorithm. To validate the method, the Yeast Saccharomyces cerevisiae protein-protein interaction network and corresponding protein pathways are analyzed. Comparing with other methods, our results can substantially improve the accuracy and robustness of functional annotation.
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