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An unprecedented amount of existing functional Magnetic Resonance Imaging (fMRI) data provides a new opportunity to understand the relationship between functional fluctuation and human cognition/behavior using a data-driven approach. To that end, tremendous efforts have been made in machine learning to predict cognitive states from evolving volumetric images of blood-oxygen-level-dependent (BOLD) signals. Due to the complex nature of brain function, however, the evaluation on learning performance and discoveries are not often consistent across current state-of-the-arts (SOTA). By capitalizing on large-scale existing neuroimaging data (34,887 data samples from six public databases), we seek to establish a well-founded empirical guideline for designing deep models for functional neuroimages by linking the methodology underpinning with knowledge from the neuroscience domain. Specifically, we put the spotlight on (1) What is the current SOTA performance in cognitive task recognition and disease diagnosis using fMRI? (2) What are the limitations of current deep models? and (3) What is the general guideline for selecting the suitable machine learning backbone for new neuroimaging applications? We have conducted a comprehensive evaluation and statistical analysis, in various settings, to answer the above outstanding questions.

In this work, we introduce Mask-JEPA, a self-supervised learning framework tailored for mask classification architectures (MCA), to overcome the traditional constraints associated with training segmentation models. Mask-JEPA combines a Joint Embedding Predictive Architecture with MCA to adeptly capture intricate semantics and precise object boundaries. Our approach addresses two critical challenges in self-supervised learning: 1) extracting comprehensive representations for universal image segmentation from a pixel decoder, and 2) effectively training the transformer decoder. The use of the transformer decoder as a predictor within the JEPA framework allows proficient training in universal image segmentation tasks. Through rigorous evaluations on datasets such as ADE20K, Cityscapes and COCO, Mask-JEPA demonstrates not only competitive results but also exceptional adaptability and robustness across various training scenarios. The architecture-agnostic nature of Mask-JEPA further underscores its versatility, allowing seamless adaptation to various mask classification family., Comment: 27 pages, 5 figures

The proliferation of edge devices necessitates efficient computational architectures for lightweight tasks, particularly deep neural network (DNN) inference. Traditional NPUs, though effective for such operations, face challenges in power, cost, and area when integrated into lightweight edge devices. The RISC-V architecture, known for its modularity and open-source nature, offers a viable alternative. This paper introduces the RISC-V R-extension, a novel approach to enhancing DNN process efficiency on edge devices. The extension features rented-pipeline stages and architectural pipeline registers (APR), which optimize critical operation execution, thereby reducing latency and memory access frequency. Furthermore, this extension includes new custom instructions to support these architectural improvements. Through comprehensive analysis, this study demonstrates the boost of R-extension in edge device processing, setting the stage for more responsive and intelligent edge applications., Comment: 6 pages, 6 figures, ICAIIC 2024

Recent experiments have shown that metachronal waves (MCWs) can emerge from a chain of symmetrically beating nematodes aligned at the edge of sessile droplets. Our study, employing a coupled elastohydrodynamic model of active filaments, elucidates that a misalignment caused by a tilt against the bounding wall disrupts the synchronization and generates a constant time lag between adjacent filaments, giving rise to MCWs. The MCWs, enhancing the fluid circulation, achieve their maximum thermodynamic efficiency over the same range of tilt angles observed in the nematode experiments., Comment: 12 page, 8 figures

A Marked Temporal Point Process (MTPP) is a stochastic process whose realization is a set of event-time data. MTPP is often used to understand complex dynamics of asynchronous temporal events such as money transaction, social media, healthcare, etc. Recent studies have utilized deep neural networks to capture complex temporal dependencies of events and generate embedding that aptly represent the observed events. While most previous studies focus on the inter-event dependencies and their representations, how individual events influence the overall dynamics over time has been under-explored. In this regime, we propose a Decoupled MTPP framework that disentangles characterization of a stochastic process into a set of evolving influences from different events. Our approach employs Neural Ordinary Differential Equations (Neural ODEs) to learn flexible continuous dynamics of these influences while simultaneously addressing multiple inference problems, such as density estimation and survival rate computation. We emphasize the significance of disentangling the influences by comparing our framework with state-of-the-art methods on real-life datasets, and provide analysis on the model behavior for potential applications., Comment: 18 pages, 8 figures, The Twelfth International Conference on Learning Representations (ICLR 2024)

The human brain is a complex inter-wired system that emerges spontaneous functional fluctuations. In spite of tremendous success in the experimental neuroscience field, a system-level understanding of how brain anatomy supports various neural activities remains elusive. Capitalizing on the unprecedented amount of neuroimaging data, we present a physics-informed deep model to uncover the coupling mechanism between brain structure and function through the lens of data geometry that is rooted in the widespread wiring topology of connections between distant brain regions. Since deciphering the puzzle of self-organized patterns in functional fluctuations is the gateway to understanding the emergence of cognition and behavior, we devise a geometric deep model to uncover manifold mapping functions that characterize the intrinsic feature representations of evolving functional fluctuations on the Riemannian manifold. In lieu of learning unconstrained mapping functions, we introduce a set of graph-harmonic scattering transforms to impose the brain-wide geometry on top of manifold mapping functions, which allows us to cast the manifold-based deep learning into a reminiscent of MLP-Mixer architecture (in computer vision) for Riemannian manifold. As a proof-of-concept approach, we explore a neural-manifold perspective to understand the relationship between (static) brain structure and (dynamic) function, challenging the prevailing notion in cognitive neuroscience by proposing that neural activities are essentially excited by brain-wide oscillation waves living on the geometry of human connectomes, instead of being confined to focal areas., Comment: 15 pages, 6 figures

In Fringe Projection Profilometry (FPP), achieving robust and accurate 3D reconstruction with a limited number of fringe patterns remains a challenge in structured light 3D imaging. Conventional methods require a set of fringe images, but using only one or two patterns complicates phase recovery and unwrapping. In this study, we introduce SFNet, a symmetric fusion network that transforms two fringe images into an absolute phase. To enhance output reliability, Our framework predicts refined phases by incorporating information from fringe images of a different frequency than those used as input. This allows us to achieve high accuracy with just two images. Comparative experiments and ablation studies validate the effectiveness of our proposed method. The dataset and code are publicly accessible on our project page https://wonhoe-kim.github.io/SFNet., Comment: 35 pages, 13 figures, 6 tables

Domain shift occurs when training (source) and test (target) data diverge in their distribution. Source-Free Domain Adaptation (SFDA) addresses this domain shift problem, aiming to adopt a trained model on the source domain to the target domain in a scenario where only a well-trained source model and unlabeled target data are available. In this scenario, handling false labels in the target domain is crucial because they negatively impact the model performance. To deal with this problem, we propose to update cluster prototypes (i.e., centroid of each sample cluster) and their structure in the target domain formulated by the source model in online manners. In the feature space, samples in different regions have different pseudo-label distribution characteristics affected by the cluster prototypes, and we adopt distinct training strategies for these samples by defining clean and noisy regions: we selectively train the target with clean pseudo-labels in the clean region, whereas we introduce mix-up inputs representing intermediate features between clean and noisy regions to increase the compactness of the cluster. We conducted extensive experiments on multiple datasets in online/offline SFDA settings, whose results demonstrate that our method, CNG-SFDA, achieves state-of-the-art for most cases., Comment: 15 pages, 5 figures

Various Graph Neural Networks (GNNs) have been successful in analyzing data in non-Euclidean spaces, however, they have limitations such as oversmoothing, i.e., information becomes excessively averaged as the number of hidden layers increases. The issue stems from the intrinsic formulation of conventional graph convolution where the nodal features are aggregated from a direct neighborhood per layer across the entire nodes in the graph. As setting different number of hidden layers per node is infeasible, recent works leverage a diffusion kernel to redefine the graph structure and incorporate information from farther nodes. Unfortunately, such approaches suffer from heavy diagonalization of a graph Laplacian or learning a large transform matrix. In this regards, we propose a diffusion learning framework, where the range of feature aggregation is controlled by the scale of a diffusion kernel. For efficient computation, we derive closed-form derivatives of approximations of the graph convolution with respect to the scale, so that node-wise range can be adaptively learned. With a downstream classifier, the entire framework is made trainable in an end-to-end manner. Our model is tested on various standard datasets for node-wise classification for the state-of-the-art performance, and it is also validated on a real-world brain network data for graph classifications to demonstrate its practicality for Alzheimer classification., Comment: 15 pages, Accepted to AAAI 2024

Mesh-like structures, such as mucus gel or cytoskeleton networks, are ubiquitous in biological systems. These intricate structures are composed of cross-linked, semi-flexible bio-filaments, crucial to numerous biological processes. In many biological systems, active self-propelled particles like motor proteins or bacteria navigate these intricate polymer networks. In this study, we develop a computational model of three-dimensional cubic-topological, swollen polymer networks of semi-flexible filaments. We perform Langevin dynamics simulations to investigate the diffusion of active tracer particles navigating through these networks. By analyzing various physical observables, we investigate the effects of mesh-to-particle size ratio, P\'eclet number of active particles, and bending stiffness of the polymer networks upon active trapped-and-hopping diffusion of the tracer. When the tracer size is equal to or larger than the mesh size, the polymer stiffness substantially enhances trapping while suppressing the hopping process. Notably, the mean trapped time exhibits an exponential growth law to the bending stiffness with an activity-dependent slope. An analytic theory based on the mean first-passage time of active particles in a harmonic potential is developed. Our findings deepen the comprehension of the intricate interplay between the polymer's bending stiffness, tracer size, and the activity of tracer particles. This knowledge can shed light on important biological processes, such as motor-driven cargo transport or drug delivery, which hinge on the behavior of active particles within biological gels.

This work presents a general chemical reaction network theory for olfactory sensing processes that employ G-protein-coupled receptors as olfactory receptors (ORs). The theory is applicable to general mixtures of odorants and an arbitrary number of ORs. Reactions of ORs with G-proteins, both in the presence and the absence of odorants, are explicitly considered. A unique feature of the theory is the definition of an odor activity vector consisting of strengths of odorant-induced signals from ORs relative to those due to background G-protein activity in the absence of odorants. It is demonstrated that each component of the odor activity defined this way reduces to a Michaelis-Menten form capable of accounting for cooperation or competition effects between different odorants. The main features of the theory are illustrated for a two-odorant mixture. Known and potential mixture effects, such as suppression, shadowing, inhibition, and synergy are quantitatively described. Effects of relative values of rate constants, basal activity, and G-protein concentration are also demonstrated.