Abstract:Recent advances in diffusion models have opened new avenues for research into embodied AI agents and robotics. Despite significant achievements in complex robotic locomotion and skills, mobile manipulation-a capability that requires the coordination of navigation and manipulation-remains a challenge for generative AI techniques. This is primarily due to the high-dimensional action space, extended motion trajectories, and interactions with the surrounding environment. In this paper, we introduce M2Diffuser, a diffusion-based, scene-conditioned generative model that directly generates coordinated and efficient whole-body motion trajectories for mobile manipulation based on robot-centric 3D scans. M2Diffuser first learns trajectory-level distributions from mobile manipulation trajectories provided by an expert planner. Crucially, it incorporates an optimization module that can flexibly accommodate physical constraints and task objectives, modeled as cost and energy functions, during the inference process. This enables the reduction of physical violations and execution errors at each denoising step in a fully differentiable manner. Through benchmarking on three types of mobile manipulation tasks across over 20 scenes, we demonstrate that M2Diffuser outperforms state-of-the-art neural planners and successfully transfers the generated trajectories to a real-world robot. Our evaluations underscore the potential of generative AI to enhance the generalization of traditional planning and learning-based robotic methods, while also highlighting the critical role of enforcing physical constraints for safe and robust execution.
Abstract:This paper presents the development of a Physics-realistic and Photo-\underline{r}ealistic humanoid robot testbed, PR2, to facilitate collaborative research between Embodied Artificial Intelligence (Embodied AI) and robotics. PR2 offers high-quality scene rendering and robot dynamic simulation, enabling (i) the creation of diverse scenes using various digital assets, (ii) the integration of advanced perception or foundation models, and (iii) the implementation of planning and control algorithms for dynamic humanoid robot behaviors based on environmental feedback. The beta version of PR2 has been deployed for the simulation track of a nationwide full-size humanoid robot competition for college students, attracting 137 teams and over 400 participants within four months. This competition covered traditional tasks in bipedal walking, as well as novel challenges in loco-manipulation and language-instruction-based object search, marking a first for public college robotics competitions. A retrospective analysis of the competition suggests that future events should emphasize the integration of locomotion with manipulation and perception. By making the PR2 testbed publicly available at https://github.com/pr2-humanoid/PR2-Platform, we aim to further advance education and training in humanoid robotics.
Abstract:Exploring and modeling rain generation mechanism is critical for augmenting paired data to ease training of rainy image processing models. Against this task, this study proposes a novel deep learning based rain generator, which fully takes the physical generation mechanism underlying rains into consideration and well encodes the learning of the fundamental rain factors (i.e., shape, orientation, length, width and sparsity) explicitly into the deep network. Its significance lies in that the generator not only elaborately design essential elements of the rain to simulate expected rains, like conventional artificial strategies, but also finely adapt to complicated and diverse practical rainy images, like deep learning methods. By rationally adopting filter parameterization technique, we first time achieve a deep network that is finely controllable with respect to rain factors and able to learn the distribution of these factors purely from data. Our unpaired generation experiments demonstrate that the rain generated by the proposed rain generator is not only of higher quality, but also more effective for deraining and downstream tasks compared to current state-of-the-art rain generation methods. Besides, the paired data augmentation experiments, including both in-distribution and out-of-distribution (OOD), further validate the diversity of samples generated by our model for in-distribution deraining and OOD generalization tasks.
Abstract:The deep unfolding approach has attracted significant attention in computer vision tasks, which well connects conventional image processing modeling manners with more recent deep learning techniques. Specifically, by establishing a direct correspondence between algorithm operators at each implementation step and network modules within each layer, one can rationally construct an almost ``white box'' network architecture with high interpretability. In this architecture, only the predefined component of the proximal operator, known as a proximal network, needs manual configuration, enabling the network to automatically extract intrinsic image priors in a data-driven manner. In current deep unfolding methods, such a proximal network is generally designed as a CNN architecture, whose necessity has been proven by a recent theory. That is, CNN structure substantially delivers the translational invariant image prior, which is the most universally possessed structural prior across various types of images. However, standard CNN-based proximal networks have essential limitations in capturing the rotation symmetry prior, another universal structural prior underlying general images. This leaves a large room for further performance improvement in deep unfolding approaches. To address this issue, this study makes efforts to suggest a high-accuracy rotation equivariant proximal network that effectively embeds rotation symmetry priors into the deep unfolding framework. Especially, we deduce, for the first time, the theoretical equivariant error for such a designed proximal network with arbitrary layers under arbitrary rotation degrees. This analysis should be the most refined theoretical conclusion for such error evaluation to date and is also indispensable for supporting the rationale behind such networks with intrinsic interpretability requirements.
Abstract:With translation equivariance, convolution neural networks (CNNs) have achieved great success in retinal vessel segmentation. However, some other symmetries of the vascular morphology are not characterized by CNNs, such as rotation and scale symmetries. To embed more equivariance into CNNs and achieve the accuracy requirement for retinal vessel segmentation, we construct a novel convolution operator (FRS-Conv), which is Fourier parameterized and equivariant to rotation and scaling. Specifically, we first adopt a new parameterization scheme, which enables convolutional filters to arbitrarily perform transformations with high accuracy. Secondly, we derive the formulations for the rotation and scale equivariant convolution mapping. Finally, we construct FRS-Conv following the proposed formulations and replace the traditional convolution filters in U-Net and Iter-Net with FRS-Conv (FRS-Nets). We faithfully reproduce all compared methods and conduct comprehensive experiments on three public datasets under both in-dataset and cross-dataset settings. With merely 13.9% parameters of corresponding baselines, FRS-Nets have achieved state-of-the-art performance and significantly outperform all compared methods. It demonstrates the remarkable accuracy, generalization, and clinical application potential of FRS-Nets.
Abstract:During X-ray computed tomography (CT) scanning, metallic implants carrying with patients often lead to adverse artifacts in the captured CT images and then impair the clinical treatment. Against this metal artifact reduction (MAR) task, the existing deep-learning-based methods have gained promising reconstruction performance. Nevertheless, there is still some room for further improvement of MAR performance and generalization ability, since some important prior knowledge underlying this specific task has not been fully exploited. Hereby, in this paper, we carefully analyze the characteristics of metal artifacts and propose an orientation-shared convolution representation strategy to adapt the physical prior structures of artifacts, i.e., rotationally symmetrical streaking patterns. The proposed method rationally adopts Fourier-series-expansion-based filter parametrization in artifact modeling, which can better separate artifacts from anatomical tissues and boost the model generalizability. Comprehensive experiments executed on synthesized and clinical datasets show the superiority of our method in detail preservation beyond the current representative MAR methods. Code will be available at \url{https://github.com/hongwang01/OSCNet}
Abstract:Channel state information (CSI) plays a critical role in achieving the potential benefits of massive multiple input multiple output (MIMO) systems. In frequency division duplex (FDD) massive MIMO systems, the base station (BS) relies on sustained and accurate CSI feedback from the users. However, due to the large number of antennas and users being served in massive MIMO systems, feedback overhead can become a bottleneck. In this paper, we propose a model-driven deep learning method for CSI feedback, called learnable optimization and regularization algorithm (LORA). Instead of using l1-norm as the regularization term, a learnable regularization module is introduced in LORA to automatically adapt to the characteristics of CSI. We unfold the conventional iterative shrinkage-thresholding algorithm (ISTA) to a neural network and learn both the optimization process and regularization term by end-toend training. We show that LORA improves the CSI feedback accuracy and speed. Besides, a novel learnable quantization method and the corresponding training scheme are proposed, and it is shown that LORA can operate successfully at different bit rates, providing flexibility in terms of the CSI feedback overhead. Various realistic scenarios are considered to demonstrate the effectiveness and robustness of LORA through numerical simulations.
Abstract:Although current deep learning-based methods have gained promising performance in the blind single image super-resolution (SISR) task, most of them mainly focus on heuristically constructing diverse network architectures and put less emphasis on the explicit embedding of the physical generation mechanism between blur kernels and high-resolution (HR) images. To alleviate this issue, we propose a model-driven deep neural network, called KXNet, for blind SISR. Specifically, to solve the classical SISR model, we propose a simple-yet-effective iterative algorithm. Then by unfolding the involved iterative steps into the corresponding network module, we naturally construct the KXNet. The main specificity of the proposed KXNet is that the entire learning process is fully and explicitly integrated with the inherent physical mechanism underlying this SISR task. Thus, the learned blur kernel has clear physical patterns and the mutually iterative process between blur kernel and HR image can soundly guide the KXNet to be evolved in the right direction. Extensive experiments on synthetic and real data finely demonstrate the superior accuracy and generality of our method beyond the current representative state-of-the-art blind SISR methods. Code is available at: https://github.com/jiahong-fu/KXNet.
Abstract:Deep generative models have achieved tremendous success in designing novel drug molecules in recent years. A new thread of works have shown the great potential in advancing the specificity and success rate of in silico drug design by considering the structure of protein pockets. This setting posts fundamental computational challenges in sampling new chemical compounds that could satisfy multiple geometrical constraints imposed by pockets. Previous sampling algorithms either sample in the graph space or only consider the 3D coordinates of atoms while ignoring other detailed chemical structures such as bond types and functional groups. To address the challenge, we develop Pocket2Mol, an E(3)-equivariant generative network composed of two modules: 1) a new graph neural network capturing both spatial and bonding relationships between atoms of the binding pockets and 2) a new efficient algorithm which samples new drug candidates conditioned on the pocket representations from a tractable distribution without relying on MCMC. Experimental results demonstrate that molecules sampled from Pocket2Mol achieve significantly better binding affinity and other drug properties such as druglikeness and synthetic accessibility.
Abstract:Motivated by their recent advances, deep learning techniques have been widely applied to low-light image enhancement (LIE) problem. Among which, Retinex theory based ones, mostly following a decomposition-adjustment pipeline, have taken an important place due to its physical interpretation and promising performance. However, current investigations on Retinex based deep learning are still not sufficient, ignoring many useful experiences from traditional methods. Besides, the adjustment step is either performed with simple image processing techniques, or by complicated networks, both of which are unsatisfactory in practice. To address these issues, we propose a new deep learning framework for the LIE problem. The proposed framework contains a decomposition network inspired by algorithm unrolling, and adjustment networks considering both global brightness and local brightness sensitivity. By virtue of algorithm unrolling, both implicit priors learned from data and explicit priors borrowed from traditional methods can be embedded in the network, facilitate to better decomposition. Meanwhile, the consideration of global and local brightness can guide designing simple yet effective network modules for adjustment. Besides, to avoid manually parameter tuning, we also propose a self-supervised fine-tuning strategy, which can always guarantee a promising performance. Experiments on a series of typical LIE datasets demonstrated the effectiveness of the proposed method, both quantitatively and visually, as compared with existing methods.