Categorizing Malware Via a Word2vec-Based Temporal
Total Page:16
File Type:pdf, Size:1020Kb
Load more
Recommended publications
-
Harmless Overfitting: Using Denoising Autoencoders in Estimation of Distribution Algorithms
Journal of Machine Learning Research 21 (2020) 1-31 Submitted 10/16; Revised 4/20; Published 4/20 Harmless Overfitting: Using Denoising Autoencoders in Estimation of Distribution Algorithms Malte Probst∗ [email protected] Honda Research Institute EU Carl-Legien-Str. 30, 63073 Offenbach, Germany Franz Rothlauf [email protected] Information Systems and Business Administration Johannes Gutenberg-Universit¨atMainz Jakob-Welder-Weg 9, 55128 Mainz, Germany Editor: Francis Bach Abstract Estimation of Distribution Algorithms (EDAs) are metaheuristics where learning a model and sampling new solutions replaces the variation operators recombination and mutation used in standard Genetic Algorithms. The choice of these models as well as the correspond- ing training processes are subject to the bias/variance tradeoff, also known as under- and overfitting: simple models cannot capture complex interactions between problem variables, whereas complex models are susceptible to modeling random noise. This paper suggests using Denoising Autoencoders (DAEs) as generative models within EDAs (DAE-EDA). The resulting DAE-EDA is able to model complex probability distributions. Furthermore, overfitting is less harmful, since DAEs overfit by learning the identity function. This over- fitting behavior introduces unbiased random noise into the samples, which is no major problem for the EDA but just leads to higher population diversity. As a result, DAE-EDA runs for more generations before convergence and searches promising parts of the solution space more thoroughly. We study the performance of DAE-EDA on several combinatorial single-objective optimization problems. In comparison to the Bayesian Optimization Al- gorithm, DAE-EDA requires a similar number of evaluations of the objective function but is much faster and can be parallelized efficiently, making it the preferred choice especially for large and difficult optimization problems. -
More Perceptron
More Perceptron Instructor: Wei Xu Some slides adapted from Dan Jurfasky, Brendan O’Connor and Marine Carpuat A Biological Neuron https://www.youtube.com/watch?v=6qS83wD29PY Perceptron (an artificial neuron) inputs Perceptron Algorithm • Very similar to logistic regression • Not exactly computing gradient (simpler) vs. weighted sum of features Online Learning • Rather than making a full pass through the data, compute gradient and update parameters after each training example. Stochastic Gradient Descent • Updates (or more specially, gradients) will be less accurate, but the overall effect is to move in the right direction • Often works well and converges faster than batch learning Online Learning • update parameters for each training example Initialize weight vector w = 0 Create features Loop for K iterations Loop for all training examples x_i, y_i … update_weights(w, x_i, y_i) Perceptron Algorithm • Very similar to logistic regression • Not exactly computing gradient Initialize weight vector w = 0 Loop for K iterations Loop For all training examples x_i if sign(w * x_i) != y_i Error-driven! w += y_i * x_i Error-driven Intuition • For a given example, makes a prediction, then checks to see if this prediction is correct. - If the prediction is correct, do nothing. - If the prediction is wrong, change its parameters so that it would do better on this example next time around. Error-driven Intuition Error-driven Intuition Error-driven Intuition Exercise Perceptron (vs. LR) • Only hyperparameter is maximum number of iterations (LR also needs learning rate) • Guaranteed to converge if the data is linearly separable (LR always converge) objective function is convex What if non linearly separable? • In real-world problems, this is nearly always the case. -
PATTERN RECOGNITION LETTERS an Official Publication of the International Association for Pattern Recognition
PATTERN RECOGNITION LETTERS An official publication of the International Association for Pattern Recognition AUTHOR INFORMATION PACK TABLE OF CONTENTS XXX . • Description p.1 • Audience p.2 • Impact Factor p.2 • Abstracting and Indexing p.2 • Editorial Board p.2 • Guide for Authors p.5 ISSN: 0167-8655 DESCRIPTION . Pattern Recognition Letters aims at rapid publication of concise articles of a broad interest in pattern recognition. Subject areas include all the current fields of interest represented by the Technical Committees of the International Association of Pattern Recognition, and other developing themes involving learning and recognition. Examples include: • Statistical, structural, syntactic pattern recognition; • Neural networks, machine learning, data mining; • Discrete geometry, algebraic, graph-based techniques for pattern recognition; • Signal analysis, image coding and processing, shape and texture analysis; • Computer vision, robotics, remote sensing; • Document processing, text and graphics recognition, digital libraries; • Speech recognition, music analysis, multimedia systems; • Natural language analysis, information retrieval; • Biometrics, biomedical pattern analysis and information systems; • Special hardware architectures, software packages for pattern recognition. We invite contributions as research reports or commentaries. Research reports should be concise summaries of methodological inventions and findings, with strong potential of wide applications. Alternatively, they can describe significant and novel applications -
Measuring Overfitting and Mispecification in Nonlinear Models
WP 11/25 Measuring overfitting and mispecification in nonlinear models Marcel Bilger Willard G. Manning August 2011 york.ac.uk/res/herc/hedgwp Measuring overfitting and mispecification in nonlinear models Marcel Bilger, Willard G. Manning The Harris School of Public Policy Studies, University of Chicago, USA Abstract We start by proposing a new measure of overfitting expressed on the untransformed scale of the dependent variable, which is generally the scale of interest to the analyst. We then show that with nonlinear models shrinkage due to overfitting gets confounded by shrinkage—or expansion— arising from model misspecification. Out-of-sample predictive calibration can in fact be expressed as in-sample calibration times 1 minus this new measure of overfitting. We finally argue that re-calibration should be performed on the scale of interest and provide both a simulation study and a real-data illustration based on health care expenditure data. JEL classification: C21, C52, C53, I11 Keywords: overfitting, shrinkage, misspecification, forecasting, health care expenditure 1. Introduction When fitting a model, it is well-known that we pick up part of the idiosyncratic char- acteristics of the data as well as the systematic relationship between a dependent and explanatory variables. This phenomenon is known as overfitting and generally occurs when a model is excessively complex relative to the amount of data available. Overfit- ting is a major threat to regression analysis in terms of both inference and prediction. When models greatly over-explain the data at hand they can even show relations which reflect chance only. Consequently, overfitting casts doubt on the true statistical signif- icance of the effects found by the analyst as well as the magnitude of the response. -
Over-Fitting in Model Selection with Gaussian Process Regression
Over-Fitting in Model Selection with Gaussian Process Regression Rekar O. Mohammed and Gavin C. Cawley University of East Anglia, Norwich, UK [email protected], [email protected] http://theoval.cmp.uea.ac.uk/ Abstract. Model selection in Gaussian Process Regression (GPR) seeks to determine the optimal values of the hyper-parameters governing the covariance function, which allows flexible customization of the GP to the problem at hand. An oft-overlooked issue that is often encountered in the model process is over-fitting the model selection criterion, typi- cally the marginal likelihood. The over-fitting in machine learning refers to the fitting of random noise present in the model selection criterion in addition to features improving the generalisation performance of the statistical model. In this paper, we construct several Gaussian process regression models for a range of high-dimensional datasets from the UCI machine learning repository. Afterwards, we compare both MSE on the test dataset and the negative log marginal likelihood (nlZ), used as the model selection criteria, to find whether the problem of overfitting in model selection also affects GPR. We found that the squared exponential covariance function with Automatic Relevance Determination (SEard) is better than other kernels including squared exponential covariance func- tion with isotropic distance measure (SEiso) according to the nLZ, but it is clearly not the best according to MSE on the test data, and this is an indication of over-fitting problem in model selection. Keywords: Gaussian process · Regression · Covariance function · Model selection · Over-fitting 1 Introduction Supervised learning tasks can be divided into two main types, namely classifi- cation and regression problems. -
On Overfitting and Asymptotic Bias in Batch Reinforcement Learning With
Journal of Artificial Intelligence Research 65 (2019) 1-30 Submitted 06/2018; published 05/2019 On Overfitting and Asymptotic Bias in Batch Reinforcement Learning with Partial Observability Vincent François-Lavet [email protected] Guillaume Rabusseau [email protected] Joelle Pineau [email protected] School of Computer Science, McGill University University Street 3480, Montreal, QC, H3A 2A7, Canada Damien Ernst [email protected] Raphael Fonteneau [email protected] Montefiore Institute, University of Liege Allée de la découverte 10, 4000 Liège, Belgium Abstract This paper provides an analysis of the tradeoff between asymptotic bias (suboptimality with unlimited data) and overfitting (additional suboptimality due to limited data) in the context of reinforcement learning with partial observability. Our theoretical analysis formally characterizes that while potentially increasing the asymptotic bias, a smaller state representation decreases the risk of overfitting. This analysis relies on expressing the quality of a state representation by bounding L1 error terms of the associated belief states. Theoretical results are empirically illustrated when the state representation is a truncated history of observations, both on synthetic POMDPs and on a large-scale POMDP in the context of smartgrids, with real-world data. Finally, similarly to known results in the fully observable setting, we also briefly discuss and empirically illustrate how using function approximators and adapting the discount factor may enhance the tradeoff between asymptotic bias and overfitting in the partially observable context. 1. Introduction This paper studies sequential decision-making problems that may be modeled as Markov Decision Processes (MDP) but for which the state is partially observable. -
A Wavenet for Speech Denoising
A Wavenet for Speech Denoising Dario Rethage∗ Jordi Pons∗ Xavier Serra [email protected] [email protected] [email protected] Music Technology Group Music Technology Group Music Technology Group Universitat Pompeu Fabra Universitat Pompeu Fabra Universitat Pompeu Fabra Abstract Currently, most speech processing techniques use magnitude spectrograms as front- end and are therefore by default discarding part of the signal: the phase. In order to overcome this limitation, we propose an end-to-end learning method for speech denoising based on Wavenet. The proposed model adaptation retains Wavenet’s powerful acoustic modeling capabilities, while significantly reducing its time- complexity by eliminating its autoregressive nature. Specifically, the model makes use of non-causal, dilated convolutions and predicts target fields instead of a single target sample. The discriminative adaptation of the model we propose, learns in a supervised fashion via minimizing a regression loss. These modifications make the model highly parallelizable during both training and inference. Both computational and perceptual evaluations indicate that the proposed method is preferred to Wiener filtering, a common method based on processing the magnitude spectrogram. 1 Introduction Over the last several decades, machine learning has produced solutions to complex problems that were previously unattainable with signal processing techniques [4, 12, 38]. Speech recognition is one such problem where machine learning has had a very strong impact. However, until today it has been standard practice not to work directly in the time-domain, but rather to explicitly use time-frequency representations as input [1, 34, 35] – for reducing the high-dimensionality of raw waveforms. Similarly, most techniques for speech denoising use magnitude spectrograms as front-end [13, 17, 21, 34, 36]. -
Overfitting Princeton University COS 495 Instructor: Yingyu Liang Review: Machine Learning Basics Math Formulation
Machine Learning Basics Lecture 6: Overfitting Princeton University COS 495 Instructor: Yingyu Liang Review: machine learning basics Math formulation • Given training data 푥푖, 푦푖 : 1 ≤ 푖 ≤ 푛 i.i.d. from distribution 퐷 1 • Find 푦 = 푓(푥) ∈ 퓗 that minimizes 퐿 푓 = σ푛 푙(푓, 푥 , 푦 ) 푛 푖=1 푖 푖 • s.t. the expected loss is small 퐿 푓 = 피 푥,푦 ~퐷[푙(푓, 푥, 푦)] Machine learning 1-2-3 • Collect data and extract features • Build model: choose hypothesis class 퓗 and loss function 푙 • Optimization: minimize the empirical loss Machine learning 1-2-3 Feature mapping Maximum Likelihood • Collect data and extract features • Build model: choose hypothesis class 퓗 and loss function 푙 • Optimization: minimize the empirical loss Occam’s razor Gradient descent; convex optimization Overfitting Linear vs nonlinear models 2 푥1 2 푥2 푥1 2푥1푥2 푦 = sign(푤푇휙(푥) + 푏) 2푐푥1 푥2 2푐푥2 푐 Polynomial kernel Linear vs nonlinear models • Linear model: 푓 푥 = 푎0 + 푎1푥 2 3 푀 • Nonlinear model: 푓 푥 = 푎0 + 푎1푥 + 푎2푥 + 푎3푥 + … + 푎푀 푥 • Linear model ⊆ Nonlinear model (since can always set 푎푖 = 0 (푖 > 1)) • Looks like nonlinear model can always achieve same/smaller error • Why one use Occam’s razor (choose a smaller hypothesis class)? Example: regression using polynomial curve 푡 = sin 2휋푥 + 휖 Figure from Machine Learning and Pattern Recognition, Bishop Example: regression using polynomial curve 푡 = sin 2휋푥 + 휖 Regression using polynomial of degree M Figure from Machine Learning and Pattern Recognition, Bishop Example: regression using polynomial curve 푡 = sin 2휋푥 + 휖 Figure from Machine Learning -
An Empirical Comparison of Pattern Recognition, Neural Nets, and Machine Learning Classification Methods
An Empirical Comparison of Pattern Recognition, Neural Nets, and Machine Learning Classification Methods Sholom M. Weiss and Ioannis Kapouleas Department of Computer Science, Rutgers University, New Brunswick, NJ 08903 Abstract distinct production rule. Unlike decision trees, a disjunctive set of production rules need not be mutually exclusive. Classification methods from statistical pattern Among the principal techniques of induction of production recognition, neural nets, and machine learning were rules from empirical data are Michalski s AQ15 applied to four real-world data sets. Each of these data system [Michalski, Mozetic, Hong, and Lavrac, 1986] and sets has been previously analyzed and reported in the recent work by Quinlan in deriving production rules from a statistical, medical, or machine learning literature. The collection of decision trees [Quinlan, 1987b]. data sets are characterized by statisucal uncertainty; Neural net research activity has increased dramatically there is no completely accurate solution to these following many reports of successful classification using problems. Training and testing or resampling hidden units and the back propagation learning technique. techniques are used to estimate the true error rates of This is an area where researchers are still exploring learning the classification methods. Detailed attention is given methods, and the theory is evolving. to the analysis of performance of the neural nets using Researchers from all these fields have all explored similar back propagation. For these problems, which have problems using different classification models. relatively few hypotheses and features, the machine Occasionally, some classical discriminant methods arecited learning procedures for rule induction or tree induction 1 in comparison with results for a newer technique such as a clearly performed best. -
Unsupervised Speech Representation Learning Using Wavenet Autoencoders Jan Chorowski, Ron J
1 Unsupervised speech representation learning using WaveNet autoencoders Jan Chorowski, Ron J. Weiss, Samy Bengio, Aaron¨ van den Oord Abstract—We consider the task of unsupervised extraction speaker gender and identity, from phonetic content, properties of meaningful latent representations of speech by applying which are consistent with internal representations learned autoencoding neural networks to speech waveforms. The goal by speech recognizers [13], [14]. Such representations are is to learn a representation able to capture high level semantic content from the signal, e.g. phoneme identities, while being desired in several tasks, such as low resource automatic speech invariant to confounding low level details in the signal such as recognition (ASR), where only a small amount of labeled the underlying pitch contour or background noise. Since the training data is available. In such scenario, limited amounts learned representation is tuned to contain only phonetic content, of data may be sufficient to learn an acoustic model on the we resort to using a high capacity WaveNet decoder to infer representation discovered without supervision, but insufficient information discarded by the encoder from previous samples. Moreover, the behavior of autoencoder models depends on the to learn the acoustic model and a data representation in a fully kind of constraint that is applied to the latent representation. supervised manner [15], [16]. We compare three variants: a simple dimensionality reduction We focus on representations learned with autoencoders bottleneck, a Gaussian Variational Autoencoder (VAE), and a applied to raw waveforms and spectrogram features and discrete Vector Quantized VAE (VQ-VAE). We analyze the quality investigate the quality of learned representations on LibriSpeech of learned representations in terms of speaker independence, the ability to predict phonetic content, and the ability to accurately re- [17]. -
Training Generative Adversarial Networks in One Stage
Training Generative Adversarial Networks in One Stage Chengchao Shen1, Youtan Yin1, Xinchao Wang2,5, Xubin Li3, Jie Song1,4,*, Mingli Song1 1Zhejiang University, 2National University of Singapore, 3Alibaba Group, 4Zhejiang Lab, 5Stevens Institute of Technology {chengchaoshen,youtanyin,sjie,brooksong}@zju.edu.cn, [email protected],[email protected] Abstract Two-Stage GANs (Vanilla GANs): Generative Adversarial Networks (GANs) have demon- Real strated unprecedented success in various image generation Fake tasks. The encouraging results, however, come at the price of a cumbersome training process, during which the gen- Stage1: Fix , Update 풢 풟 풢 풟 풢 풟 풢 풟 erator and discriminator풢 are alternately풟 updated in two 풢 풟 stages. In this paper, we investigate a general training Real scheme that enables training GANs efficiently in only one Fake stage. Based on the adversarial losses of the generator and discriminator, we categorize GANs into two classes, Sym- Stage 2: Fix , Update 풢 풟 metric GANs and풢 Asymmetric GANs,풟 and introduce a novel One-Stage GANs:풢 풟 풟 풢 풟 풢 풟 풢 gradient decomposition method to unify the two, allowing us to train both classes in one stage and hence alleviate Real the training effort. We also computationally analyze the ef- Fake ficiency of the proposed method, and empirically demon- strate that, the proposed method yields a solid 1.5× accel- Update and simultaneously eration across various datasets and network architectures. Figure 1: Comparison풢 of the conventional풟 Two-Stage GAN 풢 풟 Furthermore,풢 we show that the proposed풟 method is readily 풢 풟 풢 풟 풢 풟 training scheme (TSGANs) and the proposed One-Stage applicable to other adversarial-training scenarios, such as strategy (OSGANs). -
Deep Neural Networks for Pattern Recognition
Chapter DEEP NEURAL NETWORKS FOR PATTERN RECOGNITION Kyongsik Yun, PhD, Alexander Huyen and Thomas Lu, PhD Jet Propulsion Laboratory, California Institute of Technology, Pasadena, CA, US ABSTRACT In the field of pattern recognition research, the method of using deep neural networks based on improved computing hardware recently attracted attention because of their superior accuracy compared to conventional methods. Deep neural networks simulate the human visual system and achieve human equivalent accuracy in image classification, object detection, and segmentation. This chapter introduces the basic structure of deep neural networks that simulate human neural networks. Then we identify the operational processes and applications of conditional generative adversarial networks, which are being actively researched based on the bottom-up and top-down mechanisms, the most important functions of the human visual perception process. Finally, Corresponding Author: [email protected] 2 Kyongsik Yun, Alexander Huyen and Thomas Lu recent developments in training strategies for effective learning of complex deep neural networks are addressed. 1. PATTERN RECOGNITION IN HUMAN VISION In 1959, Hubel and Wiesel inserted microelectrodes into the primary visual cortex of an anesthetized cat [1]. They project bright and dark patterns on the screen in front of the cat. They found that cells in the visual cortex were driven by a “feature detector” that won the Nobel Prize. For example, when we recognize a human face, each cell in the primary visual cortex (V1 and V2) handles the simplest features such as lines, curves, and points. The higher-level visual cortex through the ventral object recognition path (V4) handles target components such as eyes, eyebrows and noses.