659 research outputs found
Multilevel Weighted Support Vector Machine for Classification on Healthcare Data with Missing Values
This work is motivated by the needs of predictive analytics on healthcare
data as represented by Electronic Medical Records. Such data is invariably
problematic: noisy, with missing entries, with imbalance in classes of
interests, leading to serious bias in predictive modeling. Since standard data
mining methods often produce poor performance measures, we argue for
development of specialized techniques of data-preprocessing and classification.
In this paper, we propose a new method to simultaneously classify large
datasets and reduce the effects of missing values. It is based on a multilevel
framework of the cost-sensitive SVM and the expected maximization imputation
method for missing values, which relies on iterated regression analyses. We
compare classification results of multilevel SVM-based algorithms on public
benchmark datasets with imbalanced classes and missing values as well as real
data in health applications, and show that our multilevel SVM-based method
produces fast, and more accurate and robust classification results.Comment: arXiv admin note: substantial text overlap with arXiv:1503.0625
Malicious Malware Detection Using Machine Learning Perspectives
The opportunity for potential attackers to use more advanced techniques to exploit more people who are online is growing. These methods include getting visitors to click on dangerous URLs that could expose them to spam and ads, financial fraud, defacement of their website, and malware. In this study, we tested different machine learning algorithms against a set of harmful URLs to see how well they worked overall and how well they found malware, spam, defacement, or phishing. The ISXC-URL-2016 dataset from the University of New Brunswick was used to make the dataset. The data was evaluated in Weka using the Random Forest, Decision Tree, Naïve Bayes, and Support Vector Machine algorithms. Each evaluation had a split of 80% of the data and a 5-fold, 10-fold, or 15-fold cross-validation. It was found that the 10-fold Random Forest algorithm correctly categorized 98.8% of the dataset's cases with the most accuracy. The results of this experiment showed that machine learning can be a useful tool for companies that want to improve their security. Despite different limitations encountered in the completion of this research, This study is the most comprehensive available on the use of practices relevant to Malware detection. Keywords:Machine Learning, URLs, Random Forest, Naive Bayes, Decision Tree, Support Vector Machine DOI: 10.7176/JIEA/12-2-02 Publication date: November 30th 202
Evolutionary Granular Kernel Machines
Kernel machines such as Support Vector Machines (SVMs) have been widely used in various data mining applications with good generalization properties. Performance of SVMs for solving nonlinear problems is highly affected by kernel functions. The complexity of SVMs training is mainly related to the size of a training dataset. How to design a powerful kernel, how to speed up SVMs training and how to train SVMs with millions of examples are still challenging problems in the SVMs research. For these important problems, powerful and flexible kernel trees called Evolutionary Granular Kernel Trees (EGKTs) are designed to incorporate prior domain knowledge. Granular Kernel Tree Structure Evolving System (GKTSES) is developed to evolve the structures of Granular Kernel Trees (GKTs) without prior knowledge. A voting scheme is also proposed to reduce the prediction deviation of GKTSES. To speed up EGKTs optimization, a master-slave parallel model is implemented. To help SVMs challenge large-scale data mining, a Minimum Enclosing Ball (MEB) based data reduction method is presented, and a new MEB-SVM algorithm is designed. All these kernel methods are designed based on Granular Computing (GrC). In general, Evolutionary Granular Kernel Machines (EGKMs) are investigated to optimize kernels effectively, speed up training greatly and mine huge amounts of data efficiently
Speculative Approximations for Terascale Analytics
Model calibration is a major challenge faced by the plethora of statistical
analytics packages that are increasingly used in Big Data applications.
Identifying the optimal model parameters is a time-consuming process that has
to be executed from scratch for every dataset/model combination even by
experienced data scientists. We argue that the incapacity to evaluate multiple
parameter configurations simultaneously and the lack of support to quickly
identify sub-optimal configurations are the principal causes. In this paper, we
develop two database-inspired techniques for efficient model calibration.
Speculative parameter testing applies advanced parallel multi-query processing
methods to evaluate several configurations concurrently. The number of
configurations is determined adaptively at runtime, while the configurations
themselves are extracted from a distribution that is continuously learned
following a Bayesian process. Online aggregation is applied to identify
sub-optimal configurations early in the processing by incrementally sampling
the training dataset and estimating the objective function corresponding to
each configuration. We design concurrent online aggregation estimators and
define halting conditions to accurately and timely stop the execution. We apply
the proposed techniques to distributed gradient descent optimization -- batch
and incremental -- for support vector machines and logistic regression models.
We implement the resulting solutions in GLADE PF-OLA -- a state-of-the-art Big
Data analytics system -- and evaluate their performance over terascale-size
synthetic and real datasets. The results confirm that as many as 32
configurations can be evaluated concurrently almost as fast as one, while
sub-optimal configurations are detected accurately in as little as a
fraction of the time
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