So I just have to buy a Tableau license and I'm now a data scientist? Okay, let's just take that sales pitch with a grain of salt. I may be clueless, but I know there is more to data science than making pretty visualizations. I can even do that in Excel. You got to admit it is slick marketing though. Charting data is the fun stage, and they leave out the painful and time-consuming parts of working with data: cleaning, wrangling, transforming, and loading it. God help you if you need to write a specialized algorithm with your own domain logic when using closed tools. Yes, and that is why I suspect there is value in learning to code. Maybe you can learn Alteryx.

With the rapid development of digital information, the data volume generated by humans and machines is growing exponentially. Along with this trend, machine learning algorithms have been formed and evolved continuously to discover new information and knowledge from different data sources. Learning algorithms using hyperboxes as fundamental representational and building blocks are a branch of machine learning methods. These algorithms have enormous potential for high scalability and online adaptation of predictors built using hyperbox data representations to the dynamically changing environments and streaming data. This paper aims to give a comprehensive survey of literature on hyperbox-based machine learning models. In general, according to the architecture and characteristic features of the resulting models, the existing hyperbox-based learning algorithms may be grouped into three major categories: fuzzy min-max neural networks, hyperbox-based hybrid models, and other algorithms based on hyperbox representation. Within each of these groups, this paper shows a brief description of the structure of models, associated learning algorithms, and an analysis of their advantages and drawbacks. Main applications of these hyperbox-based models to the real-world problems are also described in this paper. Finally, we discuss some open problems and identify potential future research directions in this field.

Digital Adherence Technologies (DATs) are an increasingly popular method for verifying patient adherence to many medications. We analyze data from one city served by 99DOTS, a phone-call-based DAT deployed for Tuberculosis (TB) treatment in India where nearly 3 million people are afflicted with the disease each year. The data contains nearly 17,000 patients and 2.1M phone calls. We lay the groundwork for learning from this real-world data, including a method for avoiding the effects of unobserved interventions in training data used for machine learning. We then construct a deep learning model, demonstrate its interpretability, and show how it can be adapted and trained in three different clinical scenarios to better target and improve patient care. In the real-time risk prediction setting our model could be used to proactively intervene with 21% more patients and before 76% more missed doses than current heuristic baselines. For outcome prediction, our model performs 40% better than baseline methods, allowing cities to target more resources to clinics with a heavier burden of patients at risk of failure. Finally, we present a case study demonstrating how our model can be trained in an end-to-end decision focused learning setting to achieve 15% better solution quality in an example decision problem faced by health workers.

Interest surrounding cryptocurrencies, digital or virtual currencies that are used as a medium for financial transactions, has grown tremendously in recent years. The anonymity surrounding these currencies makes investors particularly susceptible to fraud---such as "pump and dump" scams---where the goal is to artificially inflate the perceived worth of a currency, luring victims into investing before the fraudsters can sell their holdings. Because of the speed and relative anonymity offered by social platforms such as Twitter and Telegram, social media has become a preferred platform for scammers who wish to spread false hype about the cryptocurrency they are trying to pump. In this work we propose and evaluate a computational approach that can automatically identify pump and dump scams as they unfold by combining information across social media platforms. We also develop a multi-modal approach for predicting whether a particular pump attempt will succeed or not. Finally, we analyze the prevalence of bots in cryptocurrency related tweets, and observe a significant increase in bot activity during the pump attempts.

Nonconvex and nonsmooth problems have recently attracted considerable attention in machine learning. However, developing efficient methods for the nonconvex and nonsmooth optimization problems with certain performance guarantee remains a challenge. Proximal coordinate descent (PCD) has been widely used for solving optimization problems, but the knowledge of PCD methods in the nonconvex setting is very limited. On the other hand, the asynchronous proximal coordinate descent (APCD) recently have received much attention in order to solve large-scale problems. However, the accelerated variants of APCD algorithms are rarely studied. In this paper, we extend APCD method to the accelerated algorithm (AAPCD) for nonsmooth and nonconvex problems that satisfies the sufficient descent property, by comparing between the function values at proximal update and a linear extrapolated point using a delay-aware momentum value. To the best of our knowledge, we are the first to provide stochastic and deterministic accelerated extension of APCD algorithms for general nonconvex and nonsmooth problems ensuring that for both bounded delays and unbounded delays every limit point is a critical point. By leveraging Kurdyka-Lojasiewicz property, we will show linear and sublinear convergence rates for the deterministic AAPCD with bounded delays. Numerical results demonstrate the practical efficiency of our algorithm in speed.

Voice activity detection (VAD), used as the front end of speech enhancement, speech and speaker recognition algorithms, determines the overall accuracy and efficiency of the algorithms. Therefore, a VAD with low complexity and high accuracy is highly desirable for speech processing applications. In this paper, we propose a novel training method on large dataset for supervised learning-based VAD system using support vector machine (SVM). Despite of high classification accuracy of support vector machines (SVM), trivial SVM is not suitable for classification of large data sets needed for a good VAD system because of high training complexity. To overcome this problem, a novel ensemble-based approach using SVM has been proposed in this paper.The performance of the proposed ensemble structure has been compared with a feedforward neural network (NN). Although NN performs better than single SVM-based VAD trained on a small portion of the training data, ensemble SVM gives accuracy comparable to neural network-based VAD. Ensemble SVM and NN give 88.74% and 86.28% accuracy respectively whereas the stand-alone SVM shows 57.05% accuracy on average on the test dataset.

We consider the problem of unconstrained online convex optimization (OCO) with sub-exponential noise, a strictly more general problem than the standard OCO. In this setting, the learner receives a subgradient of the loss functions corrupted by sub-exponential noise and strives to achieve optimal regret guarantee, without knowledge of the competitor norm, i.e., in a parameter-free way. Recently, Cutkosky and Boahen (COLT 2017) proved that, given unbounded subgradients, it is impossible to guarantee a sublinear regret due to an exponential penalty. This paper shows that it is possible to go around the lower bound by allowing the observed subgradients to be unbounded via stochastic noise. However, the presence of unbounded noise in unconstrained OCO is challenging; existing algorithms do not provide near-optimal regret bounds or fail to have a guarantee. So, we design a novel parameter-free OCO algorithm for Banach space, which we call BANCO, via a reduction to betting on noisy coins. We show that BANCO achieves the optimal regret rate in our problem. Finally, we show the application of our results to obtain a parameter-free locally private stochastic subgradient descent algorithm, and the connection to the law of iterated logarithms.

In this work, a unified framework for gradient-free Multidimensional Scaling (MDS) based on Coordinate Search (CS) is proposed. This family of algorithms is an instance of General Pattern Search (GPS) methods which avoid the explicit computation of derivatives but instead evaluate the objective function while searching on coordinate steps of the embedding space. The backbone element of CSMDS framework is the corresponding probability matrix that correspond to how likely is each corresponding coordinate to be evaluated. We propose a Bootstrapped instance of CSMDS (BS CSMDS) which enhances the probability of the direction that decreases the most the objective function while also reducing the corresponding probability of all the other coordinates. BS CSMDS manages to avoid unnecessary function evaluations and result to significant speedup over other CSMDS alternatives while also obtaining the same error rate. Experiments on both synthetic and real data reveal that BS CSMDS performs consistently better than other CSMDS alternatives under various experimental setups.

Many 0/1 datasets have a very large number of variables; on the other hand, they are sparse and the dependency structure of the variables is simpler than the number of variables would suggest. Defining the effective dimensionality of such a dataset is a nontrivial problem. We consider the problem of defining a robust measure of dimension for 0/1 datasets, and show that the basic idea of fractal dimension can be adapted for binary data. However, as such the fractal dimension is difficult to interpret. Hence we introduce the concept of normalized fractal dimension. For a dataset $D$, its normalized fractal dimension is the number of columns in a dataset $D'$ with independent columns and having the same (unnormalized) fractal dimension as $D$. The normalized fractal dimension measures the degree of dependency structure of the data. We study the properties of the normalized fractal dimension and discuss its computation. We give empirical results on the normalized fractal dimension, comparing it against baseline measures such as PCA. We also study the relationship of the dimension of the whole dataset and the dimensions of subgroups formed by clustering. The results indicate interesting differences between and within datasets.

Often, a clustering algorithm, rather than producing a single clustering of a dataset, produces a set of clusterings. For example, one gets a set of clusterings by running a clustering algorithm with a range of parameters, or with many initializations. Given a set S of clusterings of a dataset X, one may want to know how many different kinds of clusterings the set S contains, ignoring small differences between elements of S. In effect, one may want to cluster S. This paper proposes two clustering algorithms, specifically for use on sets of clusterings of a fixed dataset. The starting point is the observation that sets of clusterings have geometric structure.Indeed, there are many ways, described in the literature, to define a metric on the set of all clusterings of a fixed dataset, and it is a natural idea to use such metrics to cluster a set of clusterings.