Existing deepfake speech detection systems lack generalizability to unseen attacks (i.e., samples generated by generative algorithms not seen during training). Recent studies have explored the use of universal speech representations to tackle this issue and have obtained inspiring results. These works, however, have focused on innovating downstream classifiers while leaving the representation itself untouched. In this study, we argue that characterizing the long-term temporal dynamics of these representations is crucial for generalizability and propose a new method to assess representation dynamics. Indeed, we show that different generative models generate similar representation dynamics patterns with our proposed method. Experiments on the ASVspoof 2019 and 2021 datasets validate the benefits of the proposed method to detect deepfakes from methods unseen during training, significantly improving on several benchmark methods.
相關內容
A new numerical domain decomposition method is proposed for solving elliptic equations on compact Riemannian manifolds. The advantage of this method is to avoid global triangulations or grids on manifolds. Our method is numerically tested on some $4$-dimensional manifolds such as the unit sphere $S^{4}$, the complex projective space $\mathbb{CP}^{2}$ and the product manifold $S^{2} \times S^{2}$.
Motivated by models of human decision making proposed to explain commonly observed deviations from conventional expected value preferences, we formulate two stochastic multi-armed bandit problems with distorted probabilities on the reward distributions: the classic $K$-armed bandit and the linearly parameterized bandit settings. We consider the aforementioned problems in the regret minimization as well as best arm identification framework for multi-armed bandits. For the regret minimization setting in $K$-armed as well as linear bandit problems, we propose algorithms that are inspired by Upper Confidence Bound (UCB) algorithms, incorporate reward distortions, and exhibit sublinear regret. For the $K$-armed bandit setting, we derive an upper bound on the expected regret for our proposed algorithm, and then we prove a matching lower bound to establish the order-optimality of our algorithm. For the linearly parameterized setting, our algorithm achieves a regret upper bound that is of the same order as that of regular linear bandit algorithm called Optimism in the Face of Uncertainty Linear (OFUL) bandit algorithm, and unlike OFUL, our algorithm handles distortions and an arm-dependent noise model. For the best arm identification problem in the $K$-armed bandit setting, we propose algorithms, derive guarantees on their performance, and also show that these algorithms are order optimal by proving matching fundamental limits on performance. For best arm identification in linear bandits, we propose an algorithm and establish sample complexity guarantees. Finally, we present simulation experiments which demonstrate the advantages resulting from using distortion-aware learning algorithms in a vehicular traffic routing application.
Small data learning problems are characterized by a significant discrepancy between the limited amount of response variable observations and the large feature space dimension. In this setting, the common learning tools struggle to identify the features important for the classification task from those that bear no relevant information, and cannot derive an appropriate learning rule which allows to discriminate between different classes. As a potential solution to this problem, here we exploit the idea of reducing and rotating the feature space in a lower-dimensional gauge and propose the Gauge-Optimal Approximate Learning (GOAL) algorithm, which provides an analytically tractable joint solution to the dimension reduction, feature segmentation and classification problems for small data learning problems. We prove that the optimal solution of the GOAL algorithm consists in piecewise-linear functions in the Euclidean space, and that it can be approximated through a monotonically convergent algorithm which presents -- under the assumption of a discrete segmentation of the feature space -- a closed-form solution for each optimization substep and an overall linear iteration cost scaling. The GOAL algorithm has been compared to other state-of-the-art machine learning (ML) tools on both synthetic data and challenging real-world applications from climate science and bioinformatics (i.e., prediction of the El Nino Southern Oscillation and inference of epigenetically-induced gene-activity networks from limited experimental data). The experimental results show that the proposed algorithm outperforms the reported best competitors for these problems both in learning performance and computational cost.
For multi-scale problems, the conventional physics-informed neural networks (PINNs) face some challenges in obtaining available predictions. In this paper, based on PINNs, we propose a practical deep learning framework for multi-scale problems by reconstructing the loss function and associating it with special neural network architectures. New PINN methods derived from the improved PINN framework differ from the conventional PINN method mainly in two aspects. First, the new methods use a novel loss function by modifying the standard loss function through a (grouping) regularization strategy. The regularization strategy implements a different power operation on each loss term so that all loss terms composing the loss function are of approximately the same order of magnitude, which makes all loss terms be optimized synchronously during the optimization process. Second, for the multi-frequency or high-frequency problems, in addition to using the modified loss function, new methods upgrade the neural network architecture from the common fully-connected neural network to special network architectures such as the Fourier feature architecture, and the integrated architecture developed by us. The combination of the above two techniques leads to a significant improvement in the computational accuracy of multi-scale problems. Several challenging numerical examples demonstrate the effectiveness of the proposed methods. The proposed methods not only significantly outperform the conventional PINN method in terms of computational efficiency and computational accuracy, but also compare favorably with the state-of-the-art methods in the recent literature. The improved PINN framework facilitates better application of PINNs to multi-scale problems.
Purpose: To develop an open-source, fully-automatic deep learning algorithm, DeepGPET, for choroid region segmentation in optical coherence tomography (OCT) data. Methods: We used a dataset of 715 OCT B-scans (82 subjects, 115 eyes) from 3 clinical studies related to systemic disease. Ground truth segmentations were generated using a clinically validated, semi-automatic choroid segmentation method, Gaussian Process Edge Tracing (GPET). We finetuned a UNet with MobileNetV3 backbone pre-trained on ImageNet. Standard segmentation agreement metrics, as well as derived measures of choroidal thickness and area, were used to evaluate DeepGPET, alongside qualitative evaluation from a clinical ophthalmologist. Results: DeepGPET achieves excellent agreement with GPET on data from 3 clinical studies (AUC=0.9994, Dice=0.9664; Pearson correlation of 0.8908 for choroidal thickness and 0.9082 for choroidal area), while reducing the mean processing time per image on a standard laptop CPU from 34.49s ($\pm$15.09) using GPET to 1.25s ($\pm$0.10) using DeepGPET. Both methods performed similarly according to a clinical ophthalmologist, who qualitatively judged a subset of segmentations by GPET and DeepGPET, based on smoothness and accuracy of segmentations. Conclusions: DeepGPET, a fully-automatic, open-source algorithm for choroidal segmentation, will enable researchers to efficiently extract choroidal measurements, even for large datasets. As no manual interventions are required, DeepGPET is less subjective than semi-automatic methods and could be deployed in clinical practice without necessitating a trained operator.
Computer model calibration involves using partial and imperfect observations of the real world to learn which values of a model's input parameters lead to outputs that are consistent with real-world observations. When calibrating models with high-dimensional output (e.g. a spatial field), it is common to represent the output as a linear combination of a small set of basis vectors. Often, when trying to calibrate to such output, what is important to the credibility of the model is that key emergent physical phenomena are represented, even if not faithfully or in the right place. In these cases, comparison of model output and data in a linear subspace is inappropriate and will usually lead to poor model calibration. To overcome this, we present kernel-based history matching (KHM), generalising the meaning of the technique sufficiently to be able to project model outputs and observations into a higher-dimensional feature space, where patterns can be compared without their location necessarily being fixed. We develop the technical methodology, present an expert-driven kernel selection algorithm, and then apply the techniques to the calibration of boundary layer clouds for the French climate model IPSL-CM.
The Bayesian statistical framework provides a systematic approach to enhance the regularization model by incorporating prior information about the desired solution. For the Bayesian linear inverse problems with Gaussian noise and Gaussian prior, we propose a new iterative regularization algorithm that belongs to subspace projection regularization (SPR) methods. By treating the forward model matrix as a linear operator between the two underlying finite dimensional Hilbert spaces with new introduced inner products, we first introduce an iterative process that can generate a series of valid solution subspaces. The SPR method then projects the original problem onto these solution subspaces to get a series of low dimensional linear least squares problems, where an efficient procedure is developed to update the solutions of them to approximate the desired solution of the original problem. With the new designed early stopping rules, this iterative algorithm can obtain a regularized solution with a satisfied accuracy. Several theoretical results about the algorithm are established to reveal the regularization properties of it. We use both small-scale and large-scale inverse problems to test the proposed algorithm and demonstrate its robustness and efficiency. The most computationally intensive operations in the proposed algorithm only involve matrix-vector products, making it highly efficient for large-scale problems.
Causal representation learning algorithms discover lower-dimensional representations of data that admit a decipherable interpretation of cause and effect; as achieving such interpretable representations is challenging, many causal learning algorithms utilize elements indicating prior information, such as (linear) structural causal models, interventional data, or weak supervision. Unfortunately, in exploratory causal representation learning, such elements and prior information may not be available or warranted. Alternatively, scientific datasets often have multiple modalities or physics-based constraints, and the use of such scientific, multimodal data has been shown to improve disentanglement in fully unsupervised settings. Consequently, we introduce a causal representation learning algorithm (causalPIMA) that can use multimodal data and known physics to discover important features with causal relationships. Our innovative algorithm utilizes a new differentiable parametrization to learn a directed acyclic graph (DAG) together with a latent space of a variational autoencoder in an end-to-end differentiable framework via a single, tractable evidence lower bound loss function. We place a Gaussian mixture prior on the latent space and identify each of the mixtures with an outcome of the DAG nodes; this novel identification enables feature discovery with causal relationships. Tested against a synthetic and a scientific dataset, our results demonstrate the capability of learning an interpretable causal structure while simultaneously discovering key features in a fully unsupervised setting.
Conformal inference is a fundamental and versatile tool that provides distribution-free guarantees for many machine learning tasks. We consider the transductive setting, where decisions are made on a test sample of $m$ new points, giving rise to $m$ conformal $p$-values. {While classical results only concern their marginal distribution, we show that their joint distribution follows a P\'olya urn model, and establish a concentration inequality for their empirical distribution function.} The results hold for arbitrary exchangeable scores, including {\it adaptive} ones that can use the covariates of the test+calibration samples at training stage for increased accuracy. We demonstrate the usefulness of these theoretical results through uniform, in-probability guarantees for two machine learning tasks of current interest: interval prediction for transductive transfer learning and novelty detection based on two-class classification.
We consider optimal experimental design (OED) for Bayesian nonlinear inverse problems governed by partial differential equations (PDEs) under model uncertainty. Specifically, we consider inverse problems in which, in addition to the inversion parameters, the governing PDEs include secondary uncertain parameters. We focus on problems with infinite-dimensional inversion and secondary parameters and present a scalable computational framework for optimal design of such problems. The proposed approach enables Bayesian inversion and OED under uncertainty within a unified framework. We build on the Bayesian approximation error (BAE) approach, to incorporate modeling uncertainties in the Bayesian inverse problem, and methods for A-optimal design of infinite-dimensional Bayesian nonlinear inverse problems. Specifically, a Gaussian approximation to the posterior at the maximum a posteriori probability point is used to define an uncertainty aware OED objective that is tractable to evaluate and optimize. In particular, the OED objective can be computed at a cost, in the number of PDE solves, that does not grow with the dimension of the discretized inversion and secondary parameters. The OED problem is formulated as a binary bilevel PDE constrained optimization problem and a greedy algorithm, which provides a pragmatic approach, is used to find optimal designs. We demonstrate the effectiveness of the proposed approach for a model inverse problem governed by an elliptic PDE on a three-dimensional domain. Our computational results also highlight the pitfalls of ignoring modeling uncertainties in the OED and/or inference stages.
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191