We consider the problem of predicting how the likelihood of an outcome of interest for a patient changes over time as we observe more of the patient data. To solve this problem, we propose a supervised contrastive learning framework that learns an embedding representation for each time step of a patient time series. Our framework learns the embedding space to have the following properties: (1) nearby points in the embedding space have similar predicted class probabilities, (2) adjacent time steps of the same time series map to nearby points in the embedding space, and (3) time steps with very different raw feature vectors map to far apart regions of the embedding space. To achieve property (3), we employ a nearest neighbor pairing mechanism in the raw feature space. This mechanism also serves as an alternative to data augmentation, a key ingredient of contrastive learning, which lacks a standard procedure that is adequately realistic for clinical tabular data, to our knowledge. We demonstrate that our approach outperforms state-of-the-art baselines in predicting mortality of septic patients (MIMIC-III dataset) and tracking progression of cognitive impairment (ADNI dataset). Our method also consistently recovers the correct synthetic dataset embedding structure across experiments, a feat not achieved by baselines. Our ablation experiments show the pivotal role of our nearest neighbor pairing.
Patients resuscitated from cardiac arrest who enter a coma are at high risk of death. Forecasting neurological outcomes of these patients (the task of neurological prognostication) could help with treatment decisions. In this paper, we propose, to the best of our knowledge, the first dynamic framework for neurological prognostication of post-cardiac-arrest comatose patients using EEG data: our framework makes predictions for a patient over time as more EEG data become available, and different training patients' available EEG time series could vary in length. Predictions are phrased in terms of either time-to-event outcomes (time-to-awakening or time-to-death) or as the patient's probability of awakening or of dying across multiple time horizons. Our framework uses any dynamic survival analysis model that supports competing risks in the form of estimating patient-level cumulative incidence functions. We consider three competing risks as to what happens first to a patient: awakening, being withdrawn from life-sustaining therapies (and thus deterministically dying), or dying (by other causes). We demonstrate our framework by benchmarking three existing dynamic survival analysis models that support competing risks on a real dataset of 922 patients. Our main experimental findings are that: (1) the classical Fine and Gray model which only uses a patient's static features and summary statistics from the patient's latest hour's worth of EEG data is highly competitive, achieving accuracy scores as high as the recently developed Dynamic-DeepHit model that uses substantially more of the patient's EEG data; and (2) in an ablation study, we show that our choice of modeling three competing risks results in a model that is at least as accurate while learning more information than simpler models (using two competing risks or a standard survival analysis setup with no competing risks).
Despite the development of effective deepfake detection models in recent years, several recent studies have demonstrated that biases in the training data utilized to develop deepfake detection models can lead to unfair performance for demographic groups of different races and/or genders. Such can result in these groups being unfairly targeted or excluded from detection, allowing misclassified deepfakes to manipulate public opinion and erode trust in the model. While these studies have focused on identifying and evaluating the unfairness in deepfake detection, no methods have been developed to address the fairness issue of deepfake detection at the algorithm level. In this work, we make the first attempt to improve deepfake detection fairness by proposing novel loss functions to train fair deepfake detection models in ways that are agnostic or aware of demographic factors. Extensive experiments on four deepfake datasets and five deepfake detectors demonstrate the effectiveness and flexibility of our approach in improving the deepfake detection fairness.
We propose a general framework for visualizing any intermediate embedding representation used by any neural survival analysis model. Our framework is based on so-called anchor directions in an embedding space. We show how to estimate these anchor directions using clustering or, alternatively, using user-supplied "concepts" defined by collections of raw inputs (e.g., feature vectors all from female patients could encode the concept "female"). For tabular data, we present visualization strategies that reveal how anchor directions relate to raw clinical features and to survival time distributions. We then show how these visualization ideas extend to handling raw inputs that are images. Our framework is built on looking at angles between vectors in an embedding space, where there could be "information loss" by ignoring magnitude information. We show how this loss results in a "clumping" artifact that appears in our visualizations, and how to reduce this information loss in practice.
We propose a general approach for training survival analysis models that minimizes a worst-case error across all subpopulations that are large enough (occurring with at least a user-specified minimum probability). This approach uses a training loss function that does not know any demographic information to treat as sensitive. Despite this, we demonstrate that our proposed approach often scores better on recently established fairness metrics (without a significant drop in prediction accuracy) compared to various baselines, including ones which directly use sensitive demographic information in their training loss. Our code is available at: https://github.com/discovershu/DRO_COX
Kernel survival analysis models estimate individual survival distributions with the help of a kernel function, which measures the similarity between any two data points. Such a kernel function can be learned using deep kernel survival models. In this paper, we present a new deep kernel survival model called a survival kernet, which scales to large datasets in a manner that is amenable to model interpretation and also theoretical analysis. Specifically, the training data are partitioned into clusters based on a recently developed training set compression scheme for classification and regression called kernel netting that we extend to the survival analysis setting. At test-time, each data point is represented as a weighted combination of these clusters, and each such cluster can be visualized. For a special case of survival kernets, we establish a finite-sample error bound on predicted survival distributions that is, up to a log factor, optimal. Whereas scalability at test time is achieved using the aforementioned kernel netting compression strategy, scalability during training is achieved by a warm-start procedure based on tree ensembles such as XGBoost and a heuristic approach to accelerating neural architecture search. On three standard survival analysis datasets of varying sizes (up to roughly 3 million data points), we show that survival kernets are highly competitive with the best of baselines tested in terms of concordance index. Our code is available at: https://github.com/georgehc/survival-kernets
Graph outlier detection is an emerging but crucial machine learning task with numerous applications. Despite the proliferation of algorithms developed in recent years, the lack of a standard and unified setting for performance evaluation limits their advancement and usage in real-world applications. To tap the gap, we present, (to our best knowledge) the first comprehensive unsupervised node outlier detection benchmark for graphs called UNOD, with the following highlights: (1) evaluating fourteen methods with backbone spanning from classical matrix factorization to the latest graph neural networks; (2) benchmarking the method performance with different types of injected outliers and organic outliers on real-world datasets; (3) comparing the efficiency and scalability of the algorithms by runtime and GPU memory usage on synthetic graphs at different scales. Based on the analyses of extensive experimental results, we discuss the pros and cons of current UNOD methods, and point out multiple crucial and promising future research directions.
PyGOD is an open-source Python library for detecting outliers on graph data. As the first comprehensive library of its kind, PyGOD supports a wide array of leading graph-based methods for node-, edge-, subgraph-, and graph-level outlier detection, under a unified, well-documented API designed for use by both researchers and practitioners. To overcome the scalability issue in large graphs, we provide advanced functionalities for selected models, including mini-batch and sampling. PyGOD is equipped with best practices to foster code reliability and maintainability, including unit testing, continuous integration, and code coverage. To foster accessibility, PyGOD is released under a permissive BSD-license at https://github.com/pygod-team/pygod/ and the Python Package Index (PyPI).