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Designing Algorithms for Machine Learning and Data Mining
Designing Algorithms for Machine Learning and Data Mining Antoine Cornuéjols and Christel Vrain Abstract Designing Machine Learning algorithms implies to answer three main questions: First, what is the space H of hypotheses or models of the data that the algorithm considers? Second, what is the inductive criterion used to assess the merit of a hypothesis given the data? Third, given the space H and the inductive crite- rion, how is the exploration of H carried on in order to find a as good as possible hypothesis?Anylearningalgorithmcanbeanalyzedalongthesethreequestions.This chapter focusses primarily on unsupervised learning, on one hand, and supervised learning, on the other hand. For each, the foremost problems are described as well as the main existing approaches. In particular, the interplay between the structure that can be endowed over the hypothesis space and the optimisation techniques that can in consequence be used is underlined. We cover especially the major existing methods for clustering: prototype-based, generative-based, density-based, spectral based, hierarchical, and conceptual and visit the validation techniques available. For supervised learning, the generative and discriminative approaches are contrasted and awidevarietyoflinearmethodsinwhichweincludetheSupportVectorMachines and Boosting are presented. Multi-Layer neural networks and deep learning methods are discussed. Some additional methods are illustrated, and we describe other learn- ing problems including semi-supervised learning, active learning, online learning, transfer learning, learning to rank, learning recommendations, and identifying causal relationships. We conclude this survey by suggesting new directions for research. 1 Introduction Machine Learning is the science of, on one hand, discovering the fundamental laws that govern the act of learning and, on the other hand, designing machines that learn from experiences, in the same way as physics is both the science of uncovering the A. -
Mistake Bounds for Binary Matrix Completion
Mistake Bounds for Binary Matrix Completion Mark Herbster Stephen Pasteris University College London University College London Department of Computer Science Department of Computer Science London WC1E 6BT, UK London WC1E 6BT, UK [email protected] [email protected] Massimiliano Pontil Istituto Italiano di Tecnologia 16163 Genoa, Italy and University College London Department of Computer Science London WC1E 6BT, UK [email protected] Abstract We study the problem of completing a binary matrix in an online learning setting. On each trial we predict a matrix entry and then receive the true entry. We propose a Matrix Exponentiated Gradient algorithm [1] to solve this problem. We provide a mistake bound for the algorithm, which scales with the margin complexity [2, 3] of the underlying matrix. The bound suggests an interpretation where each row of the matrix is a prediction task over a finite set of objects, the columns. Using this we show that the algorithm makes a number of mistakes which is comparable up to a logarithmic factor to the number of mistakes made by the Kernel Perceptron with an optimal kernel in hindsight. We discuss applications of the algorithm to predicting as well as the best biclustering and to the problem of predicting the labeling of a graph without knowing the graph in advance. 1 Introduction We consider the problem of predicting online the entries in an m × n binary matrix U. We formulate this as the following game: nature queries an entry (i1; j1); the learner predicts y^1 2 {−1; 1g as the matrix entry; nature presents a label y1 = Ui1;j1 ; nature queries the entry (i2; j2); the learner predicts y^2; and so forth. -
Kernel Methods and Factorization for Image and Video Analysis
KERNEL METHODS AND FACTORIZATION FOR IMAGE AND VIDEO ANALYSIS Thesis submitted in partial fulfillment of the requirements for the degree of Master of Science (by Research) in Computer Science by Ranjeeth Dasineni 200507017 ranjith [email protected] International Institute of Information Technology Hyderabad, India November 2007 INTERNATIONAL INSTITUTE OF INFORMATION TECHNOLOGY Hyderabad, India CERTIFICATE It is certified that the work contained in this thesis, titled \Kernel Methods and Factorization for Image and Video Analysis" by Ranjeeth Dasineni, has been carried out under my supervision and is not submitted elsewhere for a degree. Date Advisor: Dr. C. V. Jawahar Copyright c Ranjeeth Dasineni, 2007 All Rights Reserved To IIIT Hyderabad, where I learnt all that I know of Computers and much of what I know of Life Acknowledgments I would like to thank Dr. C. V. Jawahar for introducing me to the fields of computer vision and machine learning. I gratefully acknowledge the motivation, technical and philosophical guidance that he has given me throughout my undergraduate and graduate education. His knowledge and valuable suggestions provided the foundation for the work presented in this thesis. I thank Dr P. J. Narayanan for providing an excellent research environment at CVIT, IIIT Hyderabad. His advice on research methodology helped me in facing the challenges of research. I am grateful to the GE Foundation and CVIT for funding my graduate education at IIIT Hyderabad. I am also grateful to fellow lab mates at CVIT and IIIT Hyderabad for their stimulating company during the past years. While working on this thesis, few researchers across the world lent their valuable time validate my work, check the correctness of my implementations, and provide critical suggestions. -
Froth Texture Analysis with Deep Learning
Froth Texture Extraction with Deep Learning by Zander Christo Horn Thesis presented in partial fulfilment of the requirements for the Degree of MASTER OF ENGINEERING (EXTRACTIVE METALLURGICAL ENGINEERING) in the Faculty of Engineering at Stellenbosch University Supervisor Dr Lidia Auret Co-Supervisors Prof Chris Aldrich Prof Ben Herbst March 2018 Stellenbosch University https://scholar.sun.ac.za Declaration of Originality By submitting this thesis electronically, I declare that the entirety of the work contained therein is my own, original work, that I am the sole author thereof (save to the extent explicitly otherwise stated), that reproduction and publication thereof by Stellenbosch University will not infringe any third-party rights and that I have not previously in its entirety or in part submitted it for obtaining any qualification. Date: March 2018 Copyright © 2018 Stellenbosch University All rights reserved i Stellenbosch University https://scholar.sun.ac.za Abstract Soft-sensors are of interest in mineral processing and can replace slower or more expensive sensors by using existing process sensors. Sensing process information from images has been demonstrated successfully, but performance is dependent on feature extractors used. Textural features which utilise spatial relationships within images are preferred due to greater resilience to changing imaging and process conditions. Traditional texture feature extractors require iterative design and are sensitive to changes in imaging conditions. They may have many hyperparameters, leading to slow optimisation. Robust and accurate sensing is a key requirement for mineral processing, making current methods of limited potential under realistic industrial conditions. A platinum froth flotation case study was used to compare traditional texture feature extractors with a proposed deep learning feature extractor: convolutional neural networks (CNNs). -
COMS 4771 Perceptron and Kernelization
COMS 4771 Perceptron and Kernelization Nakul Verma Last time… • Generative vs. Discriminative Classifiers • Nearest Neighbor (NN) classification • Optimality of k-NN • Coping with drawbacks of k-NN • Decision Trees • The notion of overfitting in machine learning A Closer Look Classification x O Knowing the boundary is enough for classification Linear Decision Boundary male data Height female data Weight Assume binary classification y= {-1,+1} (What happens in multi-class case?) Learning Linear Decision Boundaries g = decision boundary d=1 case: general: +1 if g(x) ≥ 0 f = linear classifier -1 if g(x) < 0 # of parameters to learn in Rd? Dealing with w0 = . bias homogeneous “lifting” The Linear Classifier popular nonlinearities non-linear threshold Σi wi xi+w0 linear sigmoid 1 x1 x2 … xd bias A basic computational unit in a neuron Can Be Combined to Make a Network … Amazing fact: Can approximate any smooth function! … x x … 1 x2 3 xd An artificial neural network How to Learn the Weights? Given labeled training data (bias included): Want: , which minimizes the training error, i.e. How do we minimize? • Cannot use the standard technique (take derivate and examine the stationary points). Why? Unfortunately: NP-hard to solve or even approximate! Finding Weights (Relaxed Assumptions) Can we approximate the weights if we make reasonable assumptions? What if the training data is linearly separable? Linear Separability Say there is a linear decision boundary which can perfectly separate the training data distance of the closest point to the boundary (margin γ ) Finding Weights Given: labeled training data S = Want to determine: is there a which satisfies (for all i) i.e., is the training data linearly separable? Since there are d+1 variables and |S| constraints, it is possible to solve efficiently it via a (constraint) optimization program. -
Kernel Methods for Pattern Analysis
This page intentionally left blank Kernel Methods for Pattern Analysis Pattern Analysis is the process of finding general relations in a set of data, and forms the core of many disciplines, from neural networks to so-called syn- tactical pattern recognition, from statistical pattern recognition to machine learning and data mining. Applications of pattern analysis range from bioin- formatics to document retrieval. The kernel methodology described here provides a powerful and unified framework for all of these disciplines, motivating algorithms that can act on general types of data (e.g. strings, vectors, text, etc.) and look for general types of relations (e.g. rankings, classifications, regressions, clusters, etc.). This book fulfils two major roles. Firstly it provides practitioners with a large toolkit of algorithms, kernels and solutions ready to be implemented, many given as Matlab code suitable for many pattern analysis tasks in fields such as bioinformatics, text analysis, and image analysis. Secondly it furnishes students and researchers with an easy introduction to the rapidly expanding field of kernel-based pattern analysis, demonstrating with examples how to handcraft an algorithm or a kernel for a new specific application, while covering the required conceptual and mathematical tools necessary to do so. The book is in three parts. The first provides the conceptual foundations of the field, both by giving an extended introductory example and by cov- ering the main theoretical underpinnings of the approach. The second part contains a number of kernel-based algorithms, from the simplest to sophis- ticated systems such as kernel partial least squares, canonical correlation analysis, support vector machines, principal components analysis, etc. -
Fast Kernel Classifiers with Online and Active Learning
Journal of Machine Learning Research (2005) to appear Submitted 3/05; Published 10?/05 Fast Kernel Classifiers with Online and Active Learning Antoine Bordes [email protected] NEC Laboratories America, 4 Independence Way, Princeton, NJ08540, USA, and Ecole Sup´erieure de Physique et Chimie Industrielles, 10 rue Vauquelin, 75231 Paris CEDEX 05, France. Seyda Ertekin [email protected] The Pennsylvania State University, University Park, PA 16802, USA Jason Weston [email protected] NEC Laboratories America, 4 Independence Way, Princeton, NJ08540, USA. L´eon Bottou [email protected] NEC Laboratories America, 4 Independence Way, Princeton, NJ08540, USA. Editor: Nello Cristianini Abstract Very high dimensional learning systems become theoretically possible when training ex- amples are abundant. The computing cost then becomes the limiting factor. Any efficient learning algorithm should at least pay a brief look at each example. But should all examples be given equal attention? This contribution proposes an empirical answer. We first presents an online SVM algorithm based on this premise. LASVM yields competitive misclassification rates after a single pass over the training examples, outspeeding state-of-the-art SVM solvers. Then we show how active example selection can yield faster training, higher accuracies, and simpler models, using only a fraction of the training example labels. 1. Introduction Electronic computers have vastly enhanced our ability to compute complicated statistical models. Both theory and practice have adapted to take into account the essential com- promise between the number of examples and the model capacity (Vapnik, 1998). Cheap, pervasive and networked computers are now enhancing our ability to collect observations to an even greater extent. -
The Teaching Dimension of Kernel Perceptron
The Teaching Dimension of Kernel Perceptron Akash Kumar Hanqi Zhang Adish Singla Yuxin Chen MPI-SWS University of Chicago MPI-SWS University of Chicago Abstract et al.(2020)). One of the most studied scenarios is the case of teaching a version-space learner (Goldman & Kearns, 1995; Anthony et al., 1995; Zilles et al., Algorithmic machine teaching has been stud- 2008; Doliwa et al., 2014; Chen et al., 2018; Mansouri ied under the linear setting where exact teach- et al., 2019; Kirkpatrick et al., 2019). Upon receiving ing is possible. However, little is known for a sequence of training examples from the teacher, a teaching nonlinear learners. Here, we estab- version-space learner maintains a set of hypotheses that lish the sample complexity of teaching, aka are consistent with the training examples, and outputs teaching dimension, for kernelized perceptrons a random hypothesis from this set. for different families of feature maps. As a warm-up, we show that the teaching complex- As a canonical example, consider teaching a 1- ity is Θ(d) for the exact teaching of linear dimensional binary threshold function fθ∗ (x) = d k 1 perceptrons in R , and Θ(d ) for kernel per- x θ∗ for x [0; 1]. For a learner with a finite (or f − g 2 i ceptron with a polynomial kernel of order k. countable infinite) version space, e.g., θ i=0;:::;n 2 f n g Furthermore, under certain smooth assump- where n Z+ (see Fig. 1a), a smallest training set i 2 i+1 i i+1 tions on the data distribution, we establish a is ; 0 ; ; 1 where θ∗ < ; thus the f n n g n ≤ n rigorous bound on the complexity for approxi- teaching dimension is 2. -
Online Passive-Aggressive Algorithms on a Budget
Online Passive-Aggressive Algorithms on a Budget Zhuang Wang Slobodan Vucetic Dept. of Computer and Information Sciences Dept. of Computer and Information Sciences Temple University, USA Temple University, USA [email protected] [email protected] Abstract 1 INTRODUCTION The introduction of Support Vector Machines (Cortes In this paper a kernel-based online learning and Vapnik, 1995) generated signi¯cant interest in ap- algorithm, which has both constant space plying the kernel methods for online learning. A large and update time, is proposed. The approach number of online algorithms (e.g. perceptron (Rosen- is based on the popular online Passive- blatt, 1958) and PA (Crammer et al., 2006)) can be Aggressive (PA) algorithm. When used in easily kernelized. The online kernel algorithms have conjunction with kernel function, the num- been popular because they are simple, can learn non- ber of support vectors in PA grows with- linear mappings, and could achieve state-of-the-art ac- out bounds when learning from noisy data curacies. Perhaps surprisingly, online kernel classi¯ers streams. This implies unlimited memory can place a heavy burden on computational resources. and ever increasing model update and pre- The main reason is that the number of support vectors diction time. To address this issue, the pro- that need to be stored as part of the prediction model posed budgeted PA algorithm maintains only grows without limit as the algorithm progresses. In ad- a ¯xed number of support vectors. By intro- dition to the potential of exceeding the physical mem- ducing an additional constraint to the origi- ory, this property also implies an unlimited growth in nal PA optimization problem, a closed-form model update and perdition time. -
Multi-Layered Echo State Machine: a Novel Architecture and Algorithm
Multi-layered Echo State Machine: A novel Architecture and Algorithm Zeeshan Khawar Malik, Member IEEE, Amir Hussain, Senior Member IEEE and Qingming Jonathan Wu1, Senior Member IEEE University of Stirling, UK and University of Windsor, Ontario, Canada1 Email: zkm, [email protected] and [email protected] Abstract—In this paper, we present a novel architecture and the model. Sequentially connecting each fixed-state transition learning algorithm for a multi-layered Echo State Machine (ML- structure externally with other transition structures creates ESM). Traditional Echo state networks (ESN) refer to a particular a long-term memory cycle for each. This gives the ML- type of Reservoir Computing (RC) architecture. They constitute ESM proposed in this article, the capability to approximate an effective approach to recurrent neural network (RNN) train- with better accuracy, compared to state-of-the-art ESN based ing, with the (RNN-based) reservoir generated randomly, and approaches. only the readout trained using a simple computationally efficient algorithm. ESNs have greatly facilitated the real-time application Echo State Network [20] is a popular type of reservoir of RNN, and have been shown to outperform classical approaches computing network mainly composed of three layers of ‘neu- in a number of benchmark tasks. In this paper, we introduce rons’: an input layer, which is connected with random and novel criteria for integrating multiple layers of reservoirs within an echo state machine, with the resulting architecture termed the fixed weights to the next layer, and forms the reservoir. The ML-ESM. The addition of multiple layers of reservoirs are shown neurons of the reservoir are connected to each other through a to provide a more robust alternative to conventional reservoir fixed random, sparse matrix of weights. -
Text Classification Based on Multi-Granularity Attention Hybrid Neural Network
TEXT CLASSIFICATION BASED ON MULTI-GRANULARITY ATTENTION HYBRID NEURAL NETWORK Zhenyu Liu Chaohong Lu Department of Science and Technology Teaching School of Computer and Science Technology China University of Political Science and Law University of Science and Technique of China Beijing 100088 Hefei, Anhui 230027 Haiwei Huang Shengfei Lyu School of Computer and Science Technology School of Computer and Science Technology University of Science and Technique of China University of Science and Technique of China Hefei, Anhui 230027 Hefei, Anhui 230027 Zhenchao Tao The First Affiliated Hospital University of Science and Technique of China Hefei, Anhui 230027 ABSTRACT Neural network-based approaches have become the driven forces for Natural Language Processing (NLP) tasks. Conventionally, there are two mainstream neural architectures for NLP tasks: the re- current neural network (RNN) and the convolution neural network (ConvNet). RNNs are good at modeling long-term dependencies over input texts, but preclude parallel computation. ConvNets do not have memory capability and it has to model sequential data as un-ordered features. Therefore, ConvNets fail to learn sequential dependencies over the input texts, but it is able to carry out high- efficient parallel computation. As each neural architecture, such as RNN and ConvNets, has its own pro and con, integration of different architectures is assumed to be able to enrich the semantic repre- sentation of texts, thus enhance the performance of NLP tasks. However, few investigation explores the reconciliation of these seemingly incompatible architectures. To address this issue, we propose a hybrid architecture based on a novel hierarchical multi-granularity attention mechanism, named Multi-granularity Attention-based Hybrid Neural Network (MahNN). -
Mistake Bounds for Binary Matrix Completion
Mistake Bounds for Binary Matrix Completion Mark Herbster Stephen Pasteris University College London University College London Department of Computer Science Department of Computer Science London WC1E 6BT, UK London WC1E 6BT, UK [email protected] [email protected] Massimiliano Pontil Istituto Italiano di Tecnologia 16163 Genoa, Italy and University College London Department of Computer Science London WC1E 6BT, UK [email protected] Abstract We study the problem of completing a binary matrix in an online learning setting. On each trial we predict a matrix entry and then receive the true entry. We propose a Matrix Exponentiated Gradient algorithm [1] to solve this problem. We provide a mistake bound for the algorithm, which scales with the margin complexity [2, 3] of the underlying matrix. The bound suggests an interpretation where each row of the matrix is a prediction task over a finite set of objects, the columns. Using this we show that the algorithm makes a number of mistakes which is comparable up to a logarithmic factor to the number of mistakes made by the Kernel Perceptron with an optimal kernel in hindsight. We discuss applications of the algorithm to predicting as well as the best biclustering and to the problem of predicting the labeling of a graph without knowing the graph in advance. 1 Introduction We consider the problem of predicting online the entries in an m × n binary matrix U. We formulate this as the following game: nature queries an entry (i1; j1); the learner predicts y^1 2 {−1; 1g as the matrix entry; nature presents a label y1 = Ui1;j1 ; nature queries the entry (i2; j2); the learner predicts y^2; and so forth.