Detecting PE malware files is now commonly approached using statistical and machine learning models. While these models commonly use features extracted from the structure of PE files, we propose that icons from these files can also help better predict malware. We propose an innovative machine learning approach to extract information from icons. Our proposed approach consists of two steps: 1) extracting icon features using summary statics, histogram of gradients (HOG), and a convolutional autoencoder, 2) clustering icons based on the extracted icon features. Using publicly available data and by using machine learning experiments, we show our proposed icon clusters significantly boost the efficacy of malware prediction models. In particular, our experiments show an average accuracy increase of 10% when icon clusters are used in the prediction model.

We study the problem of recovering a structured signal $\mathbf{x}_0$ from high-dimensional measurements of the form $y=f(\mathbf{a}^T\mathbf{x}_0)$ for some nonlinear function $f$. When the measurement vector $\mathbf a$ is iid Gaussian, Brillinger observed in his 1982 paper that $\mu_\ell\cdot\mathbf{x}_0 = \min_{\mathbf{x}}\mathbb{E}(y - \mathbf{a}^T\mathbf{x})^2$, where $\mu_\ell=\mathbb{E}_{\gamma}[\gamma f(\gamma)]$ with $\gamma$ being a standard Gaussian random variable. Based on this simple observation, he showed that, in the classical statistical setting, the least-squares method is consistent. More recently, Plan \& Vershynin extended this result to the high-dimensional setting and derived error bounds for the generalized Lasso. Unfortunately, both least-squares and the Lasso fail to recover $\mathbf{x}_0$ when $\mu_\ell=0$. For example, this includes all even link functions. We resolve this issue by proposing and analyzing an appropriate generic semidefinite-optimization based method. In a nutshell, our idea is to treat such link functions as if they were linear in a lifted space of higher-dimension. An appealing feature of our error analysis is that it captures the effect of the nonlinearity in a few simple summary parameters, which can be particularly useful in system design.

Convolutional neural networks (CNNs) are similar to "ordinary" neural networks in the sense that they are made up of hidden layers consisting of neurons with "learnable" parameters. These neurons receive inputs, performs a dot product, and then follows it with a non-linearity. The whole network expresses the mapping between raw image pixels and their class scores. Conventionally, the Softmax function is the classifier used at the last layer of this network. However, there have been studies (Alalshekmubarak and Smith, 2013; Agarap, 2017; Tang, 2013) conducted to challenge this norm. The cited studies introduce the usage of linear support vector machine (SVM) in an artificial neural network architecture. This project is yet another take on the subject, and is inspired by (Tang, 2013). Empirical data has shown that the CNN-SVM model was able to achieve a test accuracy of ~99.04% using the MNIST dataset (LeCun, Cortes, and Burges, 2010). On the other hand, the CNN-Softmax was able to achieve a test accuracy of ~99.23% using the same dataset. Both models were also tested on the recently-published Fashion-MNIST dataset (Xiao, Rasul, and Vollgraf, 2017), which is suppose to be a more difficult image classification dataset than MNIST (Zalandoresearch, 2017). This proved to be the case as CNN-SVM reached a test accuracy of ~90.72%, while the CNN-Softmax reached a test accuracy of ~91.86%. The said results may be improved if data preprocessing techniques were employed on the datasets, and if the base CNN model was a relatively more sophisticated than the one used in this study.

Kyoto Protocol (KP) like strategic agreements on energy resources reflects the need for long run forecasting of renewable energy time series fluctuations and mitigate the problems of environment degradation due to emission exhausts from nonrenewable resources [1]. Photovoltaic systems for industrial and domestic uses require the distribution of grid connected power systems with solar radiation as the main energy source. However direct conversion of solar to electrical energy is costly and has relatively low efficiency [2]. Coupled with grid stability issues concerning scheduling and assets optimization for short-term (monthly)and long-term (yearly) forecasting requires guaranteed knowledge of solar radiation instabilities at local weather stations. All this information is based on satellite observations and data from ground stations, with uncertainty in geographic and time availability of data, and data sampling rate posing significant forecast granularity. To assess the PV plant operation dependability on global solar radiation (GSR), good measurement of GSR using a high class radiometer and correct controlling of the instrument through correct maintenance policy is essential.

Embedding methods such as word embedding have become pillars for many applications containing discrete structures. Conventional embedding methods directly associate each symbol with a continuous embedding vector, which is equivalent to applying linear transformation based on "one-hot" encoding of the discrete symbols. Despite its simplicity, such approach yields number of parameters that grows linearly with the vocabulary size and can lead to overfitting. In this work we propose a much more compact K-way D-dimensional discrete encoding scheme to replace the "one-hot" encoding. In "KD encoding", each symbol is represented by a $D$-dimensional code, and each of its dimension has a cardinality of $K$. The final symbol embedding vector can be generated by composing the code embedding vectors. To learn the semantically meaningful code, we derive a relaxed discrete optimization technique based on stochastic gradient descent. By adopting the new coding system, the efficiency of parameterization can be significantly improved (from linear to logarithmic), and this can also mitigate the over-fitting problem. In our experiments with language modeling, the number of embedding parameters can be reduced by 97\% while achieving similar or better performance.

A daunting challenge faced by environmental regulators in the U.S. and other countries is the requirement that they evaluate the potential toxicity of a large number of unique chemicals that are currently in common use (in the range of 10,000–30,000) but for which little toxicology information is available. The time and cost required for traditional toxicity testing approaches, coupled with the desire to reduce animal use is driving the search for new toxicity prediction methods [1–3]. Several efforts are starting to address this information gap by using relatively inexpensive, high throughput screening approaches in order to link chemical and biological space [1, 4–21]. The U.S. EPA is carrying out one such large screening and prioritization experiment, called ToxCast, whose goal is to develop predictive signatures or classifiers that can accurately predict whether a given chemical will or will not cause particular toxicities [4]. This program is investigating a variety of chemically-induced toxicity endpoints including developmental and reproductive toxicity, neurotoxicity and cancer.

In this paper, we propose a novel approach to automatically determine the batch size in stochastic gradient descent methods. The choice of the batch size induces a trade-off between the accuracy of the gradient estimate and the cost in terms of samples of each update. We propose to determine the batch size by optimizing the ratio between a lower bound to a linear or quadratic Taylor approximation of the expected improvement and the number of samples used to estimate the gradient. The performance of the proposed approach is empirically compared with related methods on popular classification tasks. The work was presented at the NIPS workshop on Optimizing the Optimizers. Barcelona, Spain, 2016.

Performing inference over simulators is generally intractable as their runtime means we cannot compute a marginal likelihood. We develop a likelihood-free inference method to infer parameters for a cardiac simulator, which replicates electrical flow through the heart to the body surface. We improve the fit of a state-of-the-art simulator to an electrocardiogram (ECG) recorded from a real patient.

Support Vector Machines: SVMs are one of the several examples of supervised ML algorithms dealing with classification. They can be used for either regression or classification, in situations where the training dataset teaches the algorithm about specific classes, so that it can then classify the newly included data. What sets them apart from other algorithms is that they are able to separate classes quicker and with lesser overfitting than several other classification algorithms. A few of the biggest pain points that have been resolved using SVMs are display advertising, image-based gender detection and image classification with large feature sets. These are moderate in their accuracy, as well as their training times, mostly because it assumes linear approximation.

Modeling interactions between features improves the performance of machine learning solutions in many domains (e.g. recommender systems or sentiment analysis). In this paper, we introduce Exponential Machines (ExM), a predictor that models all interactions of every order. The key idea is to represent an exponentially large tensor of parameters in a factorized format called Tensor Train (TT). The Tensor Train format regularizes the model and lets you control the number of underlying parameters. To train the model, we develop a stochastic Riemannian optimization procedure, which allows us to fit tensors with 2^160 entries. We show that the model achieves state-of-the-art performance on synthetic data with high-order interactions and that it works on par with high-order factorization machines on a recommender system dataset MovieLens 100K.