To date, attribute discretization is typically performed by replacing the original set of continuous features with a transposed set of discrete ones. This paper provides support for a new idea that discretized features should often be used in addition to existing features and as such, datasets should be extended, and not replaced, by discretization. We also claim that discretization algorithms should be developed with the explicit purpose of enriching a non-discretized dataset with discretized values. We present such an algorithm, D-MIAT, a supervised algorithm that discretizes data based on Minority Interesting Attribute Thresholds. D-MIAT only generates new features when strong indications exist for one of the target values needing to be learned and thus is intended to be used in addition to the original data. We present extensive empirical results demonstrating the success of using D-MIAT on $ 28 $ benchmark datasets. We also demonstrate that $ 10 $ other discretization algorithms can also be used to generate features that yield improved performance when used in combination with the original non-discretized data. Our results show that the best predictive performance is attained using a combination of the original dataset with added features from a "standard" supervised discretization algorithm and D-MIAT.

I did a series of blog posts on different machine learning techniques recently, which sparked a lot of interest. You can see part 1, part 2, and part 3 if you want to learn about classification, clustering, regression, and so on. In that series I was careful to differentiate between a general technique and a specific algorithm like decision trees. Classification, for example, is a general technique used to identify members of a known class like fraudulent transactions, bananas, or high value customers. Read this machine learning post if you need a refresher or are wondering quite what bananas have to do with machine learning.

Credit card transactions predicted to be fraudulent by automated detection systems are typically handed over to human experts for verification. To limit costs, it is standard practice to select only the most suspicious transactions for investigation. We claim that a trade-off between exploration and exploitation is imperative to enable adaptation to changes in behavior (concept drift). Exploration consists of the selection and investigation of transactions with the purpose of improving predictive models, and exploitation consists of investigating transactions detected to be suspicious. Modeling the detection of fraudulent transactions as rewarding, we use an incremental Regression Tree learner to create clusters of transactions with similar expected rewards. This enables the use of a Contextual Multi-Armed Bandit (CMAB) algorithm to provide the exploration/exploitation trade-off. We introduce a novel variant of a CMAB algorithm that makes use of the structure of this tree, and use Semi-Supervised Learning to grow the tree using unlabeled data. The approach is evaluated on a real dataset and data generated by a simulator that adds concept drift by adapting the behavior of fraudsters to avoid detection. It outperforms frequently used offline models in terms of cumulative rewards, in particular in the presence of concept drift.

In classification, an algorithm learns to classify a given instance based on a set of observed attribute values. In many real world cases testing the value of an attribute incurs a cost. Furthermore, there can also be a cost associated with the misclassification of an instance. Cost sensitive classification attempts to minimize the expected cost of classification, by deciding after each observed attribute value, which attribute to measure next. In this paper we suggest Markov Decision Processes as a modeling tool for cost sensitive classification. We construct standard decision trees over all attribute subsets, and the leaves of these trees become the state space of our MDP. At each phase we decide on the next attribute to measure, balancing the cost of the measurement and the classification accuracy. We compare our approach to a set of previous approaches, showing our approach to work better for a range of misclassification costs.

Differential performance debugging is a technique to find performance problems. It applies in situations where the performance of a program is (unexpectedly) different for different classes of inputs. The task is to explain the differences in asymptotic performance among various input classes in terms of program internals. We propose a data-driven technique based on discriminant regression tree (DRT) learning problem where the goal is to discriminate among different classes of inputs. We propose a new algorithm for DRT learning that first clusters the data into functional clusters, capturing different asymptotic performance classes, and then invokes off-the-shelf decision tree learning algorithms to explain these clusters. We focus on linear functional clusters and adapt classical clustering algorithms (K-means and spectral) to produce them. For the K-means algorithm, we generalize the notion of the cluster centroid from a point to a linear function. We adapt spectral clustering by defining a novel kernel function to capture the notion of linear similarity between two data points. We evaluate our approach on benchmarks consisting of Java programs where we are interested in debugging performance. We show that our algorithm significantly outperforms other well-known regression tree learning algorithms in terms of running time and accuracy of classification.

For tasks such as medical diagnosis and knowledge base completion, a classifier may only have access to positive and unlabeled examples, where the unlabeled data consists of both positive and negative examples. One way that enables learning from this type of data is knowing the true class prior. In this paper, we propose a simple yet effective method for estimating the class prior, by estimating the probability that a positive example is selected to be labeled. Our key insight is that subdomains of the data give a lower bound on this probability. This lower bound gets closer to the real probability as the ratio of labeled examples increases. Finding such subsets can naturally be done via top-down decision tree induction. Experiments show that our method makes estimates which are equivalently accurate as those of the state of the art methods, and is an order of magnitude faster.

Death is an inevitable part of life and while it cannot be delayed indefinitely it is possible to predict with some certainty when the health of a person is going to deteriorate. In this paper, we predict risk of mortality for patients from two large hospital systems in the Pacific Northwest. Using medical claims and electronic medical records (EMR) data we greatly improve prediction for risk of mortality and explore machine learning models with explanations for end of life predictions. The insights that are derived from the predictions can then be used to improve the quality of patient care towards the end of life.

Word similarity and word relatedness are fundamental to natural language processing and more generally, understanding how humans relate concepts in semantic memory. A growing number of datasets are being proposed as evaluation benchmarks,however, the heterogeneity and focus of each respective dataset makes it difficult to draw plausible conclusions as to how a unified semantic model would perform. Additionally, we want to identify the transferability of knowledge obtained from one task to another, within the same domain and across domains. Hence, this paper first presents an evaluation and comparison of eight chosen datasets tested using the best performing regression models. As a baseline, we present regression models that incorporate both lexical featuresand word embeddings to produce consistent and competitive results compared to the state of the art.We present our main contribution, the best performing model across seven of the eight datasets - a Gated Recurrent Siamese Networkthat learns relationships between lexical word definitions.A parameter transfer learning strategy is employed for theSiamese Network. Subsequently, we present a secondary contribution which is the best performing non-sequential model:an Inductive and Transductive Transfer Learning strategy fortransferring decision trees within a Random Forest to a target task that is learned from only few instances. The method involves measuring semantic distance between hidden factored matrix representations of decision tree traversal matrices.

Learning a function f(X) that predicts Y from X is the archetypal Machine Learning (ML) problem. Typically, both sets of attributes (i.e., X,Y) have to be known before a model can be trained. When this is not the case, or when functions f(X) that predict Y from X are needed for varying X and Y, this may introduce significant overhead (separate learning runs for each function). In this paper, we explore the possibility of omitting the specification of X and Y at training time altogether, by learning a multi-directional, or versatile model, which will allow prediction of any Y from any X. Specifically, we introduce a decision tree-based paradigm that generalizes the well-known Random Forests approach to allow for multi-directionality. The result of these efforts is a novel method called MERCS: Multi-directional Ensembles of Regression and Classification treeS. Experiments show the viability of the approach.

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