Research on Self-adaptive Online Vehicle Velocity Prediction Strategy Considering Traffic Information Fusion

In order to increase the prediction accuracy of the online vehicle velocity prediction (VVP) strategy, a self-adaptive velocity prediction algorithm fused with traffic information was presented for the multiple scenarios. Initially, traffic scenarios were established inside the co-simulation environment. In addition, the algorithm of a general regressive neural network (GRNN) paired with datasets of the ego-vehicle, the front vehicle, and traffic lights was used in traffic scenarios, which increasingly improved the prediction accuracy. To ameliorate the robustness of the algorithm, then the strategy was optimized by particle swarm optimization (PSO) and k-fold cross-validation to find the optimal parameters of the neural network in real-time, which constructed a self-adaptive online PSO-GRNN VVP strategy with multi-information fusion to adapt with different operating situations. The self-adaptive online PSO-GRNN VVP strategy was then deployed to a variety of simulated scenarios to test its efficacy under various operating situations. Finally, the simulation results reveal that in urban and highway scenarios, the prediction accuracy is separately increased by 27.8% and 54.5% when compared to the traditional GRNN VVP strategy with fixed parameters utilizing only the historical ego-vehicle velocity dataset.

Updating velocities in heterogeneous comprehensive learning particle swarm optimization with low-discrepancy sequences

Heterogeneous comprehensive learning particle swarm optimization (HCLPSO) is a type of evolutionary algorithm with enhanced exploration and exploitation capabilities. The low-discrepancy sequence (LDS) is more uniform in covering the search space than random sequences. In this paper, making use of the good uniformity of LDS to improve HCLPSO is researched. Numerical experiments are performed to show that it is impossible to effectively improve the search ability of HCLPSO by only using LDS to generate the initial population. However, if we properly choose some random sequences from the HCLPSO velocities updating formula and replace them with the deterministic LDS, we can obtain a more efficient algorithm. Compared with the original HCLPSO under the same accuracy requirement, the HCLPSO updating the velocities with the deterministic LDS can significantly reduce the iterations required for finding the optimal solution, without decreasing the success rate.

Model-Guided Multi-Contrast Deep Unfolding Network for MRI Super-resolution Reconstruction

Magnetic resonance imaging (MRI) with high resolution (HR) provides more detailed information for accurate diagnosis and quantitative image analysis. Despite the significant advances, most existing super-resolution (SR) reconstruction network for medical images has two flaws: 1) All of them are designed in a black-box principle, thus lacking sufficient interpretability and further limiting their practical applications. Interpretable neural network models are of significant interest since they enhance the trustworthiness required in clinical practice when dealing with medical images. 2) most existing SR reconstruction approaches only use a single contrast or use a simple multi-contrast fusion mechanism, neglecting the complex relationships between different contrasts that are critical for SR improvement. To deal with these issues, in this paper, a novel Model-Guided interpretable Deep Unfolding Network (MGDUN) for medical image SR reconstruction is proposed. The Model-Guided image SR reconstruction approach solves manually designed objective functions to reconstruct HR MRI. We show how to unfold an iterative MGDUN algorithm into a novel model-guided deep unfolding network by taking the MRI observation matrix and explicit multi-contrast relationship matrix into account during the end-to-end optimization. Extensive experiments on the multi-contrast IXI dataset and BraTs 2019 dataset demonstrate the superiority of our proposed model.

Modeling Diverse Chemical Reactions for Single-step Retrosynthesis via Discrete Latent Variables

Single-step retrosynthesis is the cornerstone of retrosynthesis planning, which is a crucial task for computer-aided drug discovery. The goal of single-step retrosynthesis is to identify the possible reactants that lead to the synthesis of the target product in one reaction. By representing organic molecules as canonical strings, existing sequence-based retrosynthetic methods treat the product-to-reactant retrosynthesis as a sequence-to-sequence translation problem. However, most of them struggle to identify diverse chemical reactions for a desired product due to the deterministic inference, which contradicts the fact that many compounds can be synthesized through various reaction types with different sets of reactants. In this work, we aim to increase reaction diversity and generate various reactants using discrete latent variables. We propose a novel sequence-based approach, namely RetroDVCAE, which incorporates conditional variational autoencoders into single-step retrosynthesis and associates discrete latent variables with the generation process. Specifically, RetroDVCAE uses the Gumbel-Softmax distribution to approximate the categorical distribution over potential reactions and generates multiple sets of reactants with the variational decoder. Experiments demonstrate that RetroDVCAE outperforms state-of-the-art baselines on both benchmark dataset and homemade dataset. Both quantitative and qualitative results show that RetroDVCAE can model the multi-modal distribution over reaction types and produce diverse reactant candidates.

Meta Reinforcement Learning with Successor Feature Based Context

Most reinforcement learning (RL) methods only focus on learning a single task from scratch and are not able to use prior knowledge to learn other tasks more effectively. Context-based meta RL techniques are recently proposed as a possible solution to tackle this. However, they are usually less efficient than conventional RL and may require many trial-and-errors during training. To address this, we propose a novel meta-RL approach that achieves competitive performance comparing to existing meta-RL algorithms, while requires significantly fewer environmental interactions. By combining context variables with the idea of decomposing reward in successor feature framework, our method does not only learn high-quality policies for multiple tasks simultaneously but also can quickly adapt to new tasks with a small amount of training. Compared with state-of-the-art meta-RL baselines, we empirically show the effectiveness and data efficiency of our method on several continuous control tasks.

Automatic Reward Design via Learning Motivation-Consistent Intrinsic Rewards

Reward design is a critical part of the application of reinforcement learning, the performance of which strongly depends on how well the reward signal frames the goal of the designer and how well the signal assesses progress in reaching that goal. In many cases, the extrinsic rewards provided by the environment (e.g., win or loss of a game) are very sparse and make it difficult to train agents directly. Researchers usually assist the learning of agents by adding some auxiliary rewards in practice. However, designing auxiliary rewards is often turned to a trial-and-error search for reward settings that produces acceptable results. In this paper, we propose to automatically generate goal-consistent intrinsic rewards for the agent to learn, by maximizing which the expected accumulative extrinsic rewards can be maximized. To this end, we introduce the concept of motivation which captures the underlying goal of maximizing certain rewards and propose the motivation based reward design method. The basic idea is to shape the intrinsic rewards by minimizing the distance between the intrinsic and extrinsic motivations. We conduct extensive experiments and show that our method performs better than the state-of-the-art methods in handling problems of delayed reward, exploration, and credit assignment.

Multi-Agent Path Finding Based on Subdimensional Expansion with Bypass

Multi-agent path finding (MAPF) is an active area in artificial intelligence, which has many real-world applications such as warehouse management, traffic control, robotics, etc. Recently, M* and its variants have greatly improved the ability to solve the MAPF problem. Although subdimensional expansion used in those approaches significantly decreases the dimensionality of the joint search space and reduces the branching factor, they do not make full use of the possible non-uniqueness of the optimal path of each agent. As a result, the updating of the collision sets may bring a large number of redundant computation. In this paper, the idea of bypass is introduced into subdimensional expansion to reduce the redundant computation. Specifically, we propose the BPM* algorithm, which is an implementation of subdimensional expansion with bypass in M*. In the experiments, we show that BPM* outperforms the state-of-the-art in solving several MAPF benchmark problems.

Towards Hybrid-Optimization Video Coding

Video coding is a mathematical optimization problem of rate and distortion essentially. To solve this complex optimization problem, two popular video coding frameworks have been developed: block-based hybrid video coding and end-to-end learned video coding. If we rethink video coding from the perspective of optimization, we find that the existing two frameworks represent two directions of optimization solutions. Block-based hybrid coding represents the discrete optimization solution because those irrelevant coding modes are discrete in mathematics. It searches for the best one among multiple starting points (i.e. modes). However, the search is not efficient enough. On the other hand, end-to-end learned coding represents the continuous optimization solution because the gradient descent is based on a continuous function. It optimizes a group of model parameters efficiently by the numerical algorithm. However, limited by only one starting point, it is easy to fall into the local optimum. To better solve the optimization problem, we propose to regard video coding as a hybrid of the discrete and continuous optimization problem, and use both search and numerical algorithm to solve it. Our idea is to provide multiple discrete starting points in the global space and optimize the local optimum around each point by numerical algorithm efficiently. Finally, we search for the global optimum among those local optimums. Guided by the hybrid optimization idea, we design a hybrid optimization video coding framework, which is built on continuous deep networks entirely and also contains some discrete modes. We conduct a comprehensive set of experiments. Compared to the continuous optimization framework, our method outperforms pure learned video coding methods. Meanwhile, compared to the discrete optimization framework, our method achieves comparable performance to HEVC reference software HM16.10 in PSNR.

Self-Adaptive Label Augmentation for Semi-supervised Few-shot Classification

Few-shot classification aims to learn a model that can generalize well to new tasks when only a few labeled samples are available. To make use of unlabeled data that are more abundantly available in real applications, Ren et al. \shortcite{ren2018meta} propose a semi-supervised few-shot classification method that assigns an appropriate label to each unlabeled sample by a manually defined metric. However, the manually defined metric fails to capture the intrinsic property in data. In this paper, we propose a \textbf{S}elf-\textbf{A}daptive \textbf{L}abel \textbf{A}ugmentation approach, called \textbf{SALA}, for semi-supervised few-shot classification. A major novelty of SALA is the task-adaptive metric, which can learn the metric adaptively for different tasks in an end-to-end fashion. Another appealing feature of SALA is a progressive neighbor selection strategy, which selects unlabeled data with high confidence progressively through the training phase. Experiments demonstrate that SALA outperforms several state-of-the-art methods for semi-supervised few-shot classification on benchmark datasets.

Exploiting Global Semantic Similarities in Knowledge Graphs by Relational Prototype Entities

Knowledge graph (KG) embedding aims at learning the latent representations for entities and relations of a KG in continuous vector spaces. An empirical observation is that the head (tail) entities connected by the same relation often share similar semantic attributes -- specifically, they often belong to the same category -- no matter how far away they are from each other in the KG; that is, they share global semantic similarities. However, many existing methods derive KG embeddings based on the local information, which fail to effectively capture such global semantic similarities among entities. To address this challenge, we propose a novel approach, which introduces a set of virtual nodes called \textit{\textbf{relational prototype entities}} to represent the prototypes of the head and tail entities connected by the same relations. By enforcing the entities' embeddings close to their associated prototypes' embeddings, our approach can effectively encourage the global semantic similarities of entities -- that can be far away in the KG -- connected by the same relation. Experiments on the entity alignment and KG completion tasks demonstrate that our approach significantly outperforms recent state-of-the-arts.