Template Adaptation for Face Verification and Identification

Face recognition performance evaluation has traditionally focused on one-to-one verification, popularized by the Labeled Faces in the Wild dataset for imagery and the YouTubeFaces dataset for videos. In contrast, the newly released IJB-A face recognition dataset unifies evaluation of one-to-many face identification with one-to-one face verification over templates, or sets of imagery and videos for a subject. In this paper, we study the problem of template adaptation, a form of transfer learning to the set of media in a template. Extensive performance evaluations on IJB-A show a surprising result, that perhaps the simplest method of template adaptation, combining deep convolutional network features with template specific linear SVMs, outperforms the state-of-the-art by a wide margin. We study the effects of template size, negative set construction and classifier fusion on performance, then compare template adaptation to convolutional networks with metric learning, 2D and 3D alignment. Our unexpected conclusion is that these other methods, when combined with template adaptation, all achieve nearly the same top performance on IJB-A for template-based face verification and identification

Learning distance to subspace for the nearest subspace methods in high-dimensional data classification

The nearest subspace methods (NSM) are a category of classification methods widely applied to classify high-dimensional data. In this paper, we propose to improve the classification performance of NSM through learning tailored distance metrics from samples to class subspaces. The learned distance metric is termed as ‘learned distance to subspace’ (LD2S). Using LD2S in the classification rule of NSM can make the samples closer to their correct class subspaces while farther away from their wrong class subspaces. In this way, the classification task becomes easier and the classification performance of NSM can be improved. The superior classification performance of using LD2S for NSM is demonstrated on three real-world high-dimensional spectral datasets

Multitraining support vector machine for image retrieval

Relevance feedback (RF) schemes based on support vector machines (SVMs) have been widely used in content-based image retrieval (CBIR). However, the performance of SVM-based RF approaches is often poor when the number of labeled feedback samples is small. This is mainly due to 1) the SVM classifier being unstable for small-size training sets because its optimal hyper plane is too sensitive to the training examples; and 2) the kernel method being ineffective because the feature dimension is much greater than the size of the training samples. In this paper, we develop a new machine learning technique, multitraining SVM (MTSVM), which combines the merits of the cotraining technique and a random sampling method in the feature space. Based on the proposed MTSVM algorithm, the above two problems can be mitigated. Experiments are carried out on a large image set of some 20 000 images, and the preliminary results demonstrate that the developed method consistently improves the performance over conventional SVM-based RFs in terms of precision and standard deviation, which are used to evaluate the effectiveness and robustness of a RF algorithm, respectively

Diffusion Component Analysis: Unraveling Functional Topology in Biological Networks

Complex biological systems have been successfully modeled by biochemical and genetic interaction networks, typically gathered from high-throughput (HTP) data. These networks can be used to infer functional relationships between genes or proteins. Using the intuition that the topological role of a gene in a network relates to its biological function, local or diffusion based "guilt-by-association" and graph-theoretic methods have had success in inferring gene functions. Here we seek to improve function prediction by integrating diffusion-based methods with a novel dimensionality reduction technique to overcome the incomplete and noisy nature of network data. In this paper, we introduce diffusion component analysis (DCA), a framework that plugs in a diffusion model and learns a low-dimensional vector representation of each node to encode the topological properties of a network. As a proof of concept, we demonstrate DCA's substantial improvement over state-of-the-art diffusion-based approaches in predicting protein function from molecular interaction networks. Moreover, our DCA framework can integrate multiple networks from heterogeneous sources, consisting of genomic information, biochemical experiments and other resources, to even further improve function prediction. Yet another layer of performance gain is achieved by integrating the DCA framework with support vector machines that take our node vector representations as features. Overall, our DCA framework provides a novel representation of nodes in a network that can be used as a plug-in architecture to other machine learning algorithms to decipher topological properties of and obtain novel insights into interactomes.Comment: RECOMB 201