We study the problem of learning data representations that are private yet informative, i.e., providing information about intended "ally" targets while obfuscating sensitive "adversary" attributes. We propose a novel framework, Exclusion-Inclusion Generative Adversarial Network (EIGAN), that generalizes existing adversarial privacy-preserving representation learning (PPRL) approaches to generate data encodings that account for multiple possibly overlapping ally and adversary targets. Preserving privacy is even more difficult when the data is collected across multiple distributed nodes, which for privacy reasons may not wish to share their data even for PPRL training. Thus, learning such data representations at each node in a distributed manner (i.e., without transmitting source data) is of particular importance. This motivates us to develop D-EIGAN, the first distributed PPRL method, based on federated learning with fractional parameter sharing to account for communication resource limitations. We theoretically analyze the behavior of adversaries under the optimal EIGAN and D-EIGAN encoders and consider the impact of dependencies among ally and adversary tasks on the encoder performance. Our experiments on real-world and synthetic datasets demonstrate the advantages of EIGAN encodings in terms of accuracy, robustness, and scalability; in particular, we show that EIGAN outperforms the previous state-of-the-art by a significant accuracy margin (47% improvement). The experiments further reveal that D-EIGAN's performance is consistent with EIGAN under different node data distributions and is resilient to communication constraints.

Distributional data Shapley value (DShapley) has recently been proposed as a principled framework to quantify the contribution of individual datum in machine learning. DShapley develops the foundational game theory concept of Shapley values into a statistical framework and can be applied to identify data points that are useful (or harmful) to a learning algorithm. Estimating DShapley is computationally expensive, however, and this can be a major challenge to using it in practice. Moreover, there has been little mathematical analyses of how this value depends on data characteristics. In this paper, we derive the first analytic expressions for DShapley for the canonical problems of linear regression, binary classification, and non-parametric density estimation. These analytic forms provide new algorithms to estimate DShapley that are several orders of magnitude faster than previous state-of-the-art methods. Furthermore, our formulas are directly interpretable and provide quantitative insights into how the value varies for different types of data. We demonstrate the practical efficacy of our approach on multiple real and synthetic datasets.

Shape constraints (such as non-negativity, monotonicity, convexity) play a central role in a large number of applications, as they usually improve performance for small sample size and help interpretability. However enforcing these shape requirements in a hard fashion is an extremely challenging problem. Classically, this task is tackled (i) in a soft way (without out-of-sample guarantees), (ii) by specialized transformation of the variables on a case-by-case basis, or (iii) by using highly restricted function classes, such as polynomials or polynomial splines. In this paper, we prove that hard affine shape constraints on function derivatives can be encoded in kernel machines which represent one of the most flexible and powerful tools in machine learning and statistics. Particularly, we present a tightened second-order cone constrained reformulation, that can be readily implemented in convex solvers. We prove performance guarantees on the solution, and demonstrate the efficiency of the approach in joint quantile regression with applications to economics and to the analysis of aircraft trajectories, among others.

We study an approach to offline reinforcement learning (RL) based on optimally solving finitely-represented MDPs derived from a static dataset of experience. This approach can be applied on top of any learned representation and has the potential to easily support multiple solution objectives as well as zero-shot adjustment to changing environments and goals. Our main contribution is to introduce the Deep Averagers with Costs MDP (DAC-MDP) and to investigate its solutions for offline RL. DAC-MDPs are a nonparametric model that can leverage deep representations and account for limited data by introducing costs for exploiting under-represented parts of the model. In theory, we show conditions that allow for lower-bounding the performance of DAC-MDP solutions. We also investigate the empirical behavior in a number of environments, including those with imagebased observations. Overall, the experiments demonstrate that the framework can work in practice and scale to large complex offline RL problems. Research in automated planning and control has produced powerful algorithms to solve for optimal, or near-optimal, decisions given accurate environment models. Examples include the classic valueand policy-iteration algorithms for tabular representations or more sophisticated symbolic variants for graphical model representations (e.g. In concept, these planners address many of the traditional challenges in reinforcement learning (RL). They can perform "zero-shot transfer" to new goals and changes to the environment model, accurately account for sparse reward or low-probability events, and solve for different optimization objectives (e.g. Effectively leveraging these planners, however, requires an accurate model grounded in observations and expressed in the planner's representation. On the other hand, model-based reinforcement learning (MBRL) aims to learn grounded models to improve RL's data efficiency.

We present our HABERTOR model for detecting hatespeech in large scale user-generated content. Inspired by the recent success of the BERT model, we propose several modifications to BERT to enhance the performance on the downstream hatespeech classification task. HABERTOR inherits BERT's architecture, but is different in four aspects: (i) it generates its own vocabularies and is pre-trained from the scratch using the largest scale hatespeech dataset; (ii) it consists of Quaternion-based factorized components, resulting in a much smaller number of parameters, faster training and inferencing, as well as less memory usage; (iii) it uses our proposed multi-source ensemble heads with a pooling layer for separate input sources, to further enhance its effectiveness; and (iv) it uses a regularized adversarial training with our proposed fine-grained and adaptive noise magnitude to enhance its robustness. Through experiments on the large-scale real-world hatespeech dataset with 1.4M annotated comments, we show that HABERTOR works better than 15 state-of-the-art hatespeech detection methods, including fine-tuning Language Models. In particular, comparing with BERT, our HABERTOR is 4~5 times faster in the training/inferencing phase, uses less than 1/3 of the memory, and has better performance, even though we pre-train it by using less than 1% of the number of words. Our generalizability analysis shows that HABERTOR transfers well to other unseen hatespeech datasets and is a more efficient and effective alternative to BERT for the hatespeech classification.

Training a deep neural network (DNN) via federated learning allows participants to share model updates (gradients), instead of the data itself. However, recent studies show that unintended latent information (e.g. gender or race) carried by the gradients can be discovered by attackers, compromising the promised privacy guarantee of federated learning. Existing privacy-preserving techniques (e.g. differential privacy) either have limited defensive capacity against the potential attacks, or suffer from considerable model utility loss. Moreover, characterizing the latent information carried by the gradients and the consequent privacy leakage has been a major theoretical and practical challenge. In this paper, we propose two new metrics to address these challenges: the empirical $\mathcal{V}$-information, a theoretically grounded notion of information which measures the amount of gradient information that is usable for an attacker, and the sensitivity analysis that utilizes the Jacobian matrix to measure the amount of changes in the gradients with respect to latent information which further quantifies private risk. We show that these metrics can localize the private information in each layer of a DNN and quantify the leakage depending on how sensitive the gradients are with respect to the latent information. As a practical application, we design LatenTZ: a federated learning framework that lets the most sensitive layers to run in the clients' Trusted Execution Environments (TEE). The implementation evaluation of LatenTZ shows that TEE-based approaches are promising for defending against powerful property inference attacks without a significant overhead in the clients' computing resources nor trading off the model's utility.

Machine learning, deep learning, and artificial intelligence are a collection of algorithms used to identify patterns in data. These algorithms have exotic-sounding names like "random forests", "neural networks", and "spectral clustering". In this post, I will show you how to use one of these algorithms called a "support vector machines" (SVM). I don't have space to explain an SVM in detail, but I will provide some references for further reading at the end. I am going to give you a brief introduction and show you how to implement an SVM with Python.

Hello guys, you may know that Machine Learning and Artificial Intelligence have become more and more important in this increasingly digital world. They are now providing a competitive edge to businesses like NetFlix's Movie recommendations. If you have just started in this field and looking for what to learn then I am going to share 5 essential Machine learning algorithms you can learn as a beginner. These essential algorithms form the basis of most common Machine learning projects and having a good knowledge of them will not only help you to understand the project and model quickly but also to change them as per your need. Machine learning by a simple word is the science or the field of making the computer learn like a human by feeding it with the data and without being programmed and it separate into two categories the first one is classification problems which the machine needs to classify between two objects or more like between human and animal and the second is regression problems which the machine need to produce an output based on a previous data.

As a fresher in the field of machine learning, the first thing that you learn would be simple univariate linear regression. However, for the past decade or so, tree-based algorithms and neural networks have overshadowed the significance of linear regression on a commercial scale. The purpose of this blog post is to highlight why linear regression and other linear algorithms are still very relevant and how you can improve the performance of such rudimentary models to compete with large and sophisticated algorithms like XGBoost and Random Forests. Many self-taught data scientists start code first by learning how to implement various machine learning algorithms without actually understanding the mathematics behind these algorithms. By understanding the math behind these algorithms, we can get an idea about how to improve their performance.

Objective: To combine medical knowledge and medical data to interpretably predict the risk of disease. Methods: We formulated the disease prediction task as a random walk along a knowledge graph (KG). Specifically, we build a KG to record relationships between diseases and risk factors according to validated medical knowledge. Then, a mathematical object walks along the KG. It starts walking at a patient entity, which connects the KG based on the patient current diseases or risk factors and stops at a disease entity, which represents the predicted disease. The trajectory generated by the object represents an interpretable disease progression path of the given patient. The dynamics of the object are controlled by a policy-based reinforcement learning (RL) module, which is trained by electronic health records (EHRs). Experiments: We utilized two real-world EHR datasets to evaluate the performance of our model. In the disease prediction task, our model achieves 0.743 and 0.639 in terms of macro area under the curve (AUC) in predicting 53 circulation system diseases in the two datasets, respectively. This performance is comparable to the commonly used machine learning (ML) models in medical research. In qualitative analysis, our clinical collaborator reviewed the disease progression paths generated by our model and advocated their interpretability and reliability. Conclusion: Experimental results validate the proposed model in interpretably evaluating and optimizing disease prediction. Significance: Our work contributes to leveraging the potential of medical knowledge and medical data jointly for interpretable prediction tasks.