In large-scale distributed learning, security issues have become increasingly important. Particularly in a decentralized environment, some computing units may behave abnormally, or even exhibit Byzantine failures---arbitrary and potentially adversarial behavior. In this paper, we develop distributed learning algorithms that are provably robust against such failures, with a focus on achieving optimal statistical performance. A main result of this work is a sharp analysis of two robust distributed gradient descent algorithms based on median and trimmed mean operations, respectively. We prove statistical error rates for three kinds of population loss functions: strongly convex, non-strongly convex, and smooth non-convex. In particular, these algorithms are shown to achieve order-optimal statistical error rates for strongly convex losses. To achieve better communication efficiency, we further propose a median-based distributed algorithm that is provably robust, and uses only one communication round. For strongly convex quadratic loss, we show that this algorithm achieves the same optimal error rate as the robust distributed gradient descent algorithms.

We consider the canonical $L_0$-regularized least squares problem (aka best subsets) which is generally perceived as a `gold-standard' for many sparse learning regimes. In spite of worst-case computational intractability results, recent work has shown that advances in mixed integer optimization can be used to obtain near-optimal solutions to this problem for instances where the number of features $p \approx 10^3$. While these methods lead to estimators with excellent statistical properties, often there is a price to pay in terms of a steep increase in computation times, especially when compared to highly efficient popular algorithms for sparse learning (e.g., based on $L_1$-regularization) that scale to much larger problem sizes. Bridging this gap is a main goal of this paper. We study the computational aspects of a family of $L_0$-regularized least squares problems with additional convex penalties. We propose a hierarchy of necessary optimality conditions for these problems. We develop new algorithms, based on coordinate descent and local combinatorial optimization schemes, and study their convergence properties. We demonstrate that the choice of an algorithm determines the quality of solutions obtained; and local combinatorial optimization-based algorithms generally result in solutions of superior quality. We show empirically that our proposed framework is relatively fast for problem instances with $p\approx 10^6$ and works well, in terms of both optimization and statistical properties (e.g., prediction, estimation, and variable selection), compared to simpler heuristic algorithms. A version of our algorithm reaches up to a three-fold speedup (with $p$ up to $10^6$) when compared to state-of-the-art schemes for sparse learning such as glmnet and ncvreg.

Early prognosis of Alzheimer's dementia is hard. Mild cognitive impairment (MCI) typically precedes Alzheimer's dementia, yet only a fraction of MCI individuals will progress to dementia, even when screened using biomarkers. We propose here to identify a subset of individuals who share a common brain signature highly predictive of oncoming dementia. This signature was composed of brain atrophy and functional dysconnectivity and discovered using a machine learning model in patients suffering from dementia. The model recognized the same brain signature in MCI individuals, 90% of which progressed to dementia within three years. This result is a marked improvement on the state-of-theart in prognostic precision, while the brain signature still identified 47% of all MCI progressors. We thus discovered a sizable MCI subpopulation which represents an excellent recruitment target for clinical trials at the prodromal stage of Alzheimer's disease. Data used in preparation of this article were obtained from the Alzheimer's Disease Neuroimaging Initiative (ADNI) database (adni.loni.usc.edu). As such, the investigators within the ADNI contributed to the design and implementation of ADNI and/or provided data but did not participate in analysis or writing of this report. Acknowledgement_List.pdf Preprint submitted to March 5, 2018 1. Introduction Alzheimer's disease (AD) is the most common age-related neurodegenerative disorder. The typical progression of late-onset, sporadic AD comprises a lengthy preclinical stage, a prodromal stage of mild cognitive impairment (MCI), and a final stage of dementia. Usually, by the time patients suffer from dementia, severe and irreversible neurodegeneration has already occurred.

Evaluating your machine learning algorithm is an essential part of any project. Your model may give you satisfying results when evaluated using a metric say accuracy_score but may give poor results when evaluated against other metrics such as logarithmic_loss or any other such metric. Most of the times we use classification accuracy to measure the performance of our model, however it is not enough to truly judge our model. In this post, we will cover different types of evaluation metrics available. Classification Accuracy is what we usually mean, when we use the term accuracy.

In most machine learning applications, classification accuracy is not the primary metric of interest. Binary classifiers which face class imbalance are often evaluated by the $F_\beta$ score, area under the precision-recall curve, Precision at K, and more. The maximization of many of these metrics can be expressed as a constrained optimization problem, where the constraint is a function of the classifier's predictions. In this paper we propose a novel framework for learning with constraints that can be expressed as a predicted positive rate (or negative rate) on a subset of the training data. We explicitly model the threshold at which a classifier must operate to satisfy the constraint, yielding a surrogate loss function which avoids the complexity of constrained optimization. The method is model-agnostic and only marginally more expensive than minimization of the unconstrained loss. Experiments on a variety of benchmarks show competitive performance relative to existing baselines.

Following related work in law and policy, two notions of disparity have come to shape the study of fairness in algorithmic decision-making. Algorithms exhibit treatment disparity if they formally treat members of protected subgroups differently; algorithms exhibit impact disparity when outcomes differ across subgroups, even if the correlation arises unintentionally. Naturally, we can achieve impact parity through purposeful treatment disparity. In one thread of technical work, papers aim to reconcile the two forms of parity proposing disparate learning processes (DLPs). Here, the learning algorithm can see group membership during training but produce a classifier that is group-blind at test time. In this paper, we show theoretically that: (i) When other features correlate to group membership, DLPs will (indirectly) implement treatment disparity, undermining the policy desiderata they are designed to address; (ii) When group membership is partly revealed by other features, DLPs induce within-class discrimination; and (iii) In general, DLPs provide a suboptimal trade-off between accuracy and impact parity. Based on our technical analysis, we argue that transparent treatment disparity is preferable to occluded methods for achieving impact parity. Experimental results on several real-world datasets highlight the practical consequences of applying DLPs vs. per-group thresholds.

Interpreting neural networks is a crucial and challenging task in machine learning. In this paper, we develop a novel framework for detecting statistical interactions captured by a feedforward multilayer neural network by directly interpreting its learned weights. Depending on the desired interactions, our method can achieve significantly better or similar interaction detection performance compared to the state-of-the-art without searching an exponential solution space of possible interactions. We obtain this accuracy and efficiency by observing that interactions between input features are created by the non-additive effect of nonlinear activation functions, and that interacting paths are encoded in weight matrices. We demonstrate the performance of our method and the importance of discovered interactions via experimental results on both synthetic datasets and real-world application datasets.

An increasing number of sensors on mobile, Internet of things (IoT), and wearable devices generate time-series measurements of physical activities. Though access to the sensory data is critical to the success of many beneficial applications such as health monitoring or activity recognition, a wide range of potentially sensitive information about the individuals can also be discovered through access to sensory data and this cannot easily be protected using traditional privacy approaches. In this paper, we propose a privacy-preserving sensing framework for managing access to time-series data in order to provide utility while protecting individuals' privacy. We introduce Replacement AutoEncoder, a novel algorithm which learns how to transform discriminative features of data that correspond to sensitive inferences, into some features that have been more observed in non-sensitive inferences, to protect users' privacy. This efficiency is achieved by defining a user-customized objective function for deep autoencoders. Our replacement method will not only eliminate the possibility of recognizing sensitive inferences, it also eliminates the possibility of detecting the occurrence of them. That is the main weakness of other approaches such as filtering or randomization. We evaluate the efficacy of the algorithm with an activity recognition task in a multi-sensing environment using extensive experiments on three benchmark datasets. We show that it can retain the recognition accuracy of state-of-the-art techniques while simultaneously preserving the privacy of sensitive information. Finally, we utilize the GANs for detecting the occurrence of replacement, after releasing data, and show that this can be done only if the adversarial network is trained on the users' original data.

Feature selection with high-dimensional data and a very small proportion of relevant features poses a severe challenge to standard statistical methods. We have developed a new approach (HARVEST) that is straightforward to apply, albeit somewhat computer-intensive. This algorithm can be used to pre-screen a large number of features to identify those that are potentially useful. The basic idea is to evaluate each feature in the context of many random subsets of other features. HARVEST is predicated on the assumption that an irrelevant feature can add no real predictive value, regardless of which other features are included in the subset. Motivated by this idea, we have derived a simple statistical test for feature relevance. Empirical analyses and simulations produced so far indicate that the HARVEST algorithm is highly effective in predictive analytics, both in science and business.

Classifying samples into categories becomes intractable when a single sample can have millions to billions of features, such as in genetics or imaging data. Principal Components Analysis (PCA) is widely used to identify a low-dimensional representation of such features for further analysis. However, PCA ignores class labels, such as whether or not a subject has cancer, thereby discarding information that could substantially improve downstream classification performance. We describe an approach, "Linear Optimal Low-rank" projection (LOL), which extends PCA by incorporating the class labels in a fashion that is advantageous over existing supervised dimensionality reduction techniques. We prove, and substantiate with synthetic experiments, that LOL leads to a better representation of the data for subsequent classification than other linear approaches, while adding negligible computational cost. We then demonstrate that LOL substantially outperforms PCA in differentiating cancer patients from healthy controls using genetic data, and in differentiating gender using magnetic resonance imaging data with $>$500 million features and 400 gigabytes of data. LOL therefore allows the solution of previous intractable problems, yet requires only a few minutes to run on a desktop computer.