Wireless Data Acquisition for Edge Learning: Data-Importance Aware Retransmission

By deploying machine-learning algorithms at the network edge, edge learning can leverage the enormous real-time data generated by billions of mobile devices to train AI models, which enable intelligent mobile applications. In this emerging research area, one key direction is to efficiently utilize radio resources for wireless data acquisition to minimize the latency of executing a learning task at an edge server. Along this direction, we consider the specific problem of retransmission decision in each communication round to ensure both reliability and quantity of those training data for accelerating model convergence. To solve the problem, a new retransmission protocol called data-importance aware automatic-repeat-request (importance ARQ) is proposed. Unlike the classic ARQ focusing merely on reliability, importance ARQ selectively retransmits a data sample based on its uncertainty which helps learning and can be measured using the model under training. Underpinning the proposed protocol is a derived elegant communication-learning relation between two corresponding metrics, i.e., signal-to-noise ratio (SNR) and data uncertainty. This relation facilitates the design of a simple threshold based policy for importance ARQ. The policy is first derived based on the classic classifier model of support vector machine (SVM), where the uncertainty of a data sample is measured by its distance to the decision boundary. The policy is then extended to the more complex model of convolutional neural networks (CNN) where data uncertainty is measured by entropy. Extensive experiments have been conducted for both the SVM and CNN using real datasets with balanced and imbalanced distributions. Experimental results demonstrate that importance ARQ effectively copes with channel fading and noise in wireless data acquisition to achieve faster model convergence than the conventional channel-aware ARQ.Comment: This is an updated version: 1) extension to general classifiers; 2) consideration of imbalanced classification in the experiments. Submitted to IEEE Journal for possible publicatio

Performance and optimization of support vector machines in high-energy physics classification problems

In this paper we promote the use of Support Vector Machines (SVM) as a machine learning tool for searches in high-energy physics. As an example for a new- physics search we discuss the popular case of Supersymmetry at the Large Hadron Collider. We demonstrate that the SVM is a valuable tool and show that an automated discovery- significance based optimization of the SVM hyper-parameters is a highly efficient way to prepare an SVM for such applications. A new C++ LIBSVM interface called SVM-HINT is developed and available on Github.Comment: 20 pages, 6 figure

Analytical guarantees for reduced precision fixed-point margin hyperplane classifiers

Margin hyperplane classifiers such as support vector machines are strong predictive models having gained considerable success in various classification tasks. Their conceptual simplicity makes them suitable candidates for the design of embedded machine learning systems. Their accuracy and resource utilization can effectively be traded off each other through precision. We analytically capture this trade-off by means of bounds on the precision requirements of general margin hyperplane classifiers. In addition, we propose a principled precision reduction scheme based on the trade-off between input and weight precisions. Our analysis is supported by simulation results illustrating the gains of our approach in terms of reducing resource utilization. For instance, we show that a linear margin classifier with precision assignment dictated by our approach and applied to the `two vs. four' task of the MNIST dataset is ~2x more accurate than a standard 8 bit low-precision implementation in spite of using ~2x10^4 fewer 1 bit full adders and ~2x10^3 fewer bits for data and weight representation

Machine Learning and Graph Theory Approaches for Classification and Prediction of Protein Structure

Recently, many methods have been proposed for the classification and prediction problems in bioinformatics. One of these problems is the protein structure prediction. Machine learning approaches and new algorithms have been proposed to solve this problem. Among the machine learning approaches, Support Vector Machines (SVM) have attracted a lot of attention due to their high prediction accuracy. Since protein data consists of sequence and structural information, another most widely used approach for modeling this structured data is to use graphs. In computer science, graph theory has been widely studied; however it has only been recently applied to bioinformatics. In this work, we introduced new algorithms based on statistical methods, graph theory concepts and machine learning for the protein structure prediction problem. A new statistical method based on z-scores has been introduced for seed selection in proteins. A new method based on finding common cliques in protein data for feature selection is also introduced, which reduces noise in the data. We also introduced new binary classifiers for the prediction of structural transitions in proteins. These new binary classifiers achieve much higher accuracy results than the current traditional binary classifiers

Multiclass Classification Using Support Vector Machines

In this thesis, we discuss different SVM methods for multiclass classification and introduce the Divide and Conquer Support Vector Machine (DCSVM) algorithm which relies on data sparsity in high dimensional space and performs a smart partitioning of the whole training data set into disjoint subsets that are easily separable. A single prediction performed between two partitions eliminates one or more classes in a single partition, leaving only a reduced number of candidate classes for subsequent steps. The algorithm continues recursively, reducing the number of classes at each step until a final binary decision is made between the last two classes left in the process. In the best case scenario, our algorithm makes a final decision between k classes in O(log2 k) decision steps and in the worst case scenario, DCSVM makes a final decision in k - 1 steps