Coping with distributional shifts is an important part of transfer learning methods in order to perform well in real-life tasks. However, most of the existing approaches in this area either focus on an ideal scenario in which the data does not contain noises or employ a complicated training paradigm or model design to deal with distributional shifts. In this paper, we revisit the robustness of the minimum error entropy (MEE) criterion, a widely used objective in statistical signal processing to deal with non-Gaussian noises, and investigate its feasibility and usefulness in real-life transfer learning regression tasks, where distributional shifts are common. Specifically, we put forward a new theoretical result showing the robustness of MEE against covariate shift. We also show that by simply replacing the mean squared error (MSE) loss with the MEE on basic transfer learning algorithms such as fine-tuning and linear probing, we can achieve competitive performance with respect to state-of-the-art transfer learning algorithms. We justify our arguments on both synthetic data and 5 real-world time-series data.
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遷移學習（Transfer Learning）是一種機器學習方法，是把一個領域（即源領域）的知識，遷移到另外一個領域（即目標領域），使得目標領域能夠取得更好的學習效果。遷移學習（TL）是機器學習（ML）中的一個研究問題，著重于存儲在解決一個問題時獲得的知識并將其應用于另一個但相關的問題。例如，在學習識別汽車時獲得的知識可以在嘗試識別卡車時應用。盡管這兩個領域之間的正式聯系是有限的，但這一領域的研究與心理學文獻關于學習轉移的悠久歷史有關。從實踐的角度來看，為學習新任務而重用或轉移先前學習的任務中的信息可能會顯著提高強化學習代理的樣本效率。
The ability to predict the future trajectory of a patient is a key step toward the development of therapeutics for complex diseases such as Alzheimer's disease (AD). However, most machine learning approaches developed for prediction of disease progression are either single-task or single-modality models, which can not be directly adopted to our setting involving multi-task learning with high dimensional images. Moreover, most of those approaches are trained on a single dataset (i.e. cohort), which can not be generalized to other cohorts. We propose a novel multimodal multi-task deep learning model to predict AD progression by analyzing longitudinal clinical and neuroimaging data from multiple cohorts. Our proposed model integrates high dimensional MRI features from a 3D convolutional neural network with other data modalities, including clinical and demographic information, to predict the future trajectory of patients. Our model employs an adversarial loss to alleviate the study-specific imaging bias, in particular the inter-study domain shifts. In addition, a Sharpness-Aware Minimization (SAM) optimization technique is applied to further improve model generalization. The proposed model is trained and tested on various datasets in order to evaluate and validate the results. Our results showed that 1) our model yields significant improvement over the baseline models, and 2) models using extracted neuroimaging features from 3D convolutional neural network outperform the same models when applied to MRI-derived volumetric features.
Drift in machine learning refers to the phenomenon where the statistical properties of data or context, in which the model operates, change over time leading to a decrease in its performance. Therefore, maintaining a constant monitoring process for machine learning model performance is crucial in order to proactively prevent any potential performance regression. However, supervised drift detection methods require human annotation and consequently lead to a longer time to detect and mitigate the drift. In our proposed unsupervised drift detection method, we follow a two step process. Our first step involves encoding a sample of production data as the target distribution, and the model training data as the reference distribution. In the second step, we employ a kernel-based statistical test that utilizes the maximum mean discrepancy (MMD) distance metric to compare the reference and target distributions and estimate any potential drift. Our method also identifies the subset of production data that is the root cause of the drift. The models retrained using these identified high drift samples show improved performance on online customer experience quality metrics.
Graph representations are the generalization of geometric graph drawings from the plane to higher dimensions. A method introduced by Tutte to optimize properties of graph drawings is to minimize their energy. We explore this minimization for spherical graph representations, where the vertices lie on a unit sphere such that the origin is their barycentre. We present a primal and dual semidefinite program which can be used to find such a spherical graph representation minimizing the energy. We denote the optimal value of this program by $\rho(G)$ for a given graph $G$. The value turns out to be related to the second largest eigenvalue of the adjacency matrix of $G$, which we denote by $\lambda_2$. We show that for $G$ regular, $\rho(G) \leq \frac{\lambda_{2}}{2} \cdot v(G)$, and that equality holds if and only if the $\lambda_{2}$ eigenspace contains a spherical 1-design. Moreover, if $G$ is a random $d$-regular graph, $\rho(G)=\left(\sqrt{(d-1)} +o(1)\right)\cdot v(G)$, asymptotically almost surely.
In multimodal-aware recommendation, the extraction of meaningful multimodal features is at the basis of high-quality recommendations. Generally, each recommendation framework implements its multimodal extraction procedures with specific strategies and tools. This is limiting for two reasons: (i) different extraction strategies do not ease the interdependence among multimodal recommendation frameworks; thus, they cannot be efficiently and fairly compared; (ii) given the large plethora of pre-trained deep learning models made available by different open source tools, model designers do not have access to shared interfaces to extract features. Motivated by the outlined aspects, we propose \framework, a unified framework for the extraction of multimodal features in recommendation. By integrating three widely-adopted deep learning libraries as backends, namely, TensorFlow, PyTorch, and Transformers, we provide a shared interface to extract and process features where each backend's specific methods are abstracted to the end user. Noteworthy, the extraction pipeline is easily configurable with a YAML-based file where the user can specify, for each modality, the list of models (and their specific backends/parameters) to perform the extraction. Finally, to make \framework accessible to the community, we build a public Docker image equipped with a ready-to-use CUDA environment and propose three demos to test its functionalities for different scenarios and tasks. The GitHub repository and the documentation are accessible at this link: //github.com/sisinflab/Ducho.
Time-to-Contact (TTC) estimation is a critical task for assessing collision risk and is widely used in various driver assistance and autonomous driving systems. The past few decades have witnessed development of related theories and algorithms. The prevalent learning-based methods call for a large-scale TTC dataset in real-world scenarios. In this work, we present a large-scale object oriented TTC dataset in the driving scene for promoting the TTC estimation by a monocular camera. To collect valuable samples and make data with different TTC values relatively balanced, we go through thousands of hours of driving data and select over 200K sequences with a preset data distribution. To augment the quantity of small TTC cases, we also generate clips using the latest Neural rendering methods. Additionally, we provide several simple yet effective TTC estimation baselines and evaluate them extensively on the proposed dataset to demonstrate their effectiveness. The proposed dataset is publicly available at //open-dataset.tusen.ai/TSTTC.
Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.
In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.
The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.
Class Incremental Learning (CIL) aims at learning a multi-class classifier in a phase-by-phase manner, in which only data of a subset of the classes are provided at each phase. Previous works mainly focus on mitigating forgetting in phases after the initial one. However, we find that improving CIL at its initial phase is also a promising direction. Specifically, we experimentally show that directly encouraging CIL Learner at the initial phase to output similar representations as the model jointly trained on all classes can greatly boost the CIL performance. Motivated by this, we study the difference between a na\"ively-trained initial-phase model and the oracle model. Specifically, since one major difference between these two models is the number of training classes, we investigate how such difference affects the model representations. We find that, with fewer training classes, the data representations of each class lie in a long and narrow region; with more training classes, the representations of each class scatter more uniformly. Inspired by this observation, we propose Class-wise Decorrelation (CwD) that effectively regularizes representations of each class to scatter more uniformly, thus mimicking the model jointly trained with all classes (i.e., the oracle model). Our CwD is simple to implement and easy to plug into existing methods. Extensive experiments on various benchmark datasets show that CwD consistently and significantly improves the performance of existing state-of-the-art methods by around 1\% to 3\%. Code will be released.
We propose a novel attention gate (AG) model for medical imaging that automatically learns to focus on target structures of varying shapes and sizes. Models trained with AGs implicitly learn to suppress irrelevant regions in an input image while highlighting salient features useful for a specific task. This enables us to eliminate the necessity of using explicit external tissue/organ localisation modules of cascaded convolutional neural networks (CNNs). AGs can be easily integrated into standard CNN architectures such as the U-Net model with minimal computational overhead while increasing the model sensitivity and prediction accuracy. The proposed Attention U-Net architecture is evaluated on two large CT abdominal datasets for multi-class image segmentation. Experimental results show that AGs consistently improve the prediction performance of U-Net across different datasets and training sizes while preserving computational efficiency. The code for the proposed architecture is publicly available.
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