Machine learning models have been widely used in security applications such as intrusion detection, spam filtering, and virus or malware detection. However, it is well-known that adversaries are always trying to adapt their attacks to evade detection. For example, an email spammer may guess what features spam detection models use and modify or remove those features to avoid detection. There has been some work on making machine learning models more robust to such attacks. However, one simple but promising approach called {\em randomization} is underexplored. This paper proposes a novel randomization-based approach to improve robustness of machine learning models against evasion attacks. The proposed approach incorporates randomization into both model training time and model application time (meaning when the model is used to detect attacks). We also apply this approach to random forest, an existing ML method which already has some degree of randomness. Experiments on intrusion detection and spam filtering data show that our approach further improves robustness of random-forest method. We also discuss how this approach can be applied to other ML models.

Machine learning software accounts for a significant amount of energy consumed in data centers. These algorithms are usually optimized towards predictive performance, i.e. accuracy, and scalability. This is the case of data stream mining algorithms. Although these algorithms are adaptive to the incoming data, they have fixed parameters from the beginning of the execution. We have observed that having fixed parameters lead to unnecessary computations, thus making the algorithm energy inefficient. In this paper we present the nmin adaptation method for Hoeffding trees. This method adapts the value of the nmin parameter, which significantly affects the energy consumption of the algorithm. The method reduces unnecessary computations and memory accesses, thus reducing the energy, while the accuracy is only marginally affected. We experimentally compared VFDT (Very Fast Decision Tree, the first Hoeffding tree algorithm) and CVFDT (Concept-adapting VFDT) with the VFDT-nmin (VFDT with nmin adaptation). The results show that VFDT-nmin consumes up to 27% less energy than the standard VFDT, and up to 92% less energy than CVFDT, trading off a few percent of accuracy in a few datasets.

Obtaining accurate and well calibrated probability estimates from classifiers is useful in many applications, for example, when minimising the expected cost of classifications. Existing methods of calibrating probability estimates are applied globally, ignoring the potential for improvements by applying a more fine-grained model. We propose probability calibration trees, a modification of logistic model trees that identifies regions of the input space in which different probability calibration models are learned to improve performance. We compare probability calibration trees to two widely used calibration methods---isotonic regression and Platt scaling---and show that our method results in lower root mean squared error on average than both methods, for estimates produced by a variety of base learners.

Interpretable machine learning tackles the important problem that humans cannot understand the behaviors of complex machine learning models and how these classifiers arrive at a particular decision. Although many approaches have been proposed, a comprehensive understanding of the achievements and challenges is still lacking. This paper provides a survey covering existing techniques and methods to increase the interpretability of machine learning models and also discusses the crucial issues to consider in future work such as interpretation design principles and evaluation metrics in order to push forward the area of interpretable machine learning.

Random forests are a powerful method for non-parametric regression, but are limited in their ability to fit smooth signals, and can show poor predictive performance in the presence of strong, smooth effects. Taking the perspective of random forests as an adaptive kernel method, we pair the forest kernel with a local linear regression adjustment to better capture smoothness. The resulting procedure, local linear forests, enables us to improve on asymptotic rates of convergence for random forests with smooth signals, and provides substantial gains in accuracy on both real and simulated data.

Generating versatile and appropriate synthetic speech requires control over the output expression separate from the spoken text. Important non-textual speech variation is seldom annotated, in which case output control must be learned in an unsupervised fashion. In this paper, we perform an in-depth study of methods for unsupervised learning of control in statistical speech synthesis. For example, we show that popular unsupervised training heuristics can be interpreted as variational inference in certain autoencoder models. We additionally connect these models to VQ-VAEs, another, recently-proposed class of deep variational autoencoders, which we show can be derived from a very similar mathematical argument. The implications of these new probabilistic interpretations are discussed. We illustrate the utility of the various approaches with an application to emotional speech synthesis, where the unsupervised methods for learning expression control (without access to emotional labels) are found to give results that in many aspects match or surpass the previous best supervised approach.

Tuning a Boosting algorithm for the first time may be a very confusing task. There are so many parameters to choose and they all have different behaviour on the results. Also, the best choice may depends on the data. Every time I get a new dataset I learn something new. A good understanding of classification and regression trees (CART) is also helpful because we will be boosting trees, you can start here if you have no idea of what a CART is.

This paper presents a new ensemble learning method for classification problems called projection pursuit random forest (PPF). PPF uses the PPtree algorithm introduced in Lee et al. (2013). In PPF, trees are constructed by splitting on linear combinations of randomly chosen variables. Projection pursuit is used to choose a projection of the variables that best separates the classes. Utilizing linear combinations of variables to separate classes takes the correlation between variables into account which allows PPF to outperform a traditional random forest when separations between groups occurs in combinations of variables. The method presented here can be used in multi-class problems and is implemented into an R (R Core Team, 2018) package, PPforest, which is available on CRAN.

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Random Forest is a flexible, easy to use machine learning algorithm that produces, even without hyper-parameter tuning, a great result most of the time. It is also one of the most used algorithms, because it's simplicity and the fact that it can be used for both classification and regression tasks. In this post, you are going to learn, how the random forest algorithm works and several other important things about it. Random Forest is a supervised learning algorithm. Like you can already see from it's name, it creates a forest and makes it somehow random.