Grid-centric perception is a crucial field for mobile robot perception and navigation. Nonetheless, grid-centric perception is less prevalent than object-centric perception for autonomous driving as autonomous vehicles need to accurately perceive highly dynamic, large-scale outdoor traffic scenarios and the complexity and computational costs of grid-centric perception are high. The rapid development of deep learning techniques and hardware gives fresh insights into the evolution of grid-centric perception and enables the deployment of many real-time algorithms. Current industrial and academic research demonstrates the great advantages of grid-centric perception, such as comprehensive fine-grained environmental representation, greater robustness to occlusion, more efficient sensor fusion, and safer planning policies. Given the lack of current surveys for this rapidly expanding field, we present a hierarchically-structured review of grid-centric perception for autonomous vehicles. We organize previous and current knowledge of occupancy grid techniques and provide a systematic in-depth analysis of algorithms in terms of three aspects: feature representation, data utility, and applications in autonomous driving systems. Lastly, we present a summary of the current research trend and provide some probable future outlooks.

Hand gesture detection is a well-explored area in computer vision with applications in various forms of Human-Computer Interactions. In this work, we propose a technique for simultaneous hand gesture classification, handedness detection, and hand keypoints localization using thermal data captured by an infrared camera. Our method uses a novel deep multi-task learning architecture that includes shared encoderdecoder layers followed by three branches dedicated for each mentioned task. We performed extensive experimental validation of our model on an in-house dataset consisting of 24 users data. The results confirm higher than 98 percent accuracy for gesture classification, handedness detection, and fingertips localization, and more than 91 percent accuracy for wrist points localization.

Unsupervised meta-learning aims to learn generalizable knowledge across a distribution of tasks constructed from unlabeled data. Here, the main challenge is how to construct diverse tasks for meta-learning without label information; recent works have proposed to create, e.g., pseudo-labeling via pretrained representations or creating synthetic samples via generative models. However, such a task construction strategy is fundamentally limited due to heavy reliance on the immutable pseudo-labels during meta-learning and the quality of the representations or the generated samples. To overcome the limitations, we propose a simple yet effective unsupervised meta-learning framework, coined Pseudo-supervised Contrast (PsCo), for few-shot classification. We are inspired by the recent self-supervised learning literature; PsCo utilizes a momentum network and a queue of previous batches to improve pseudo-labeling and construct diverse tasks in a progressive manner. Our extensive experiments demonstrate that PsCo outperforms existing unsupervised meta-learning methods under various in-domain and cross-domain few-shot classification benchmarks. We also validate that PsCo is easily scalable to a large-scale benchmark, while recent prior-art meta-schemes are not. Learning to learn (Thrun & Pratt, 1998), also known as meta-learning, aims to learn general knowledge about how to solve unseen, yet relevant tasks from prior experiences solving diverse tasks. In recent years, the concept of meta-learning has found various applications, e.g., few-shot classification (Snell et al., 2017; Finn et al., 2017), reinforcement learning (Duan et al., 2017; Houthooft et al., 2018; Alet et al., 2020), hyperparameter optimization (Franceschi et al., 2018), and so on.

T cells monitor the health status of cells by identifying foreign peptides displayed on their surface. T-cell receptors (TCRs), which are protein complexes found on the surface of T cells, are able to bind to these peptides. This process is known as TCR recognition and constitutes a key step for immune response. Optimizing TCR sequences for TCR recognition represents a fundamental step towards the development of personalized treatments to trigger immune responses killing cancerous or virus-infected cells. In this paper, we formulated the search for these optimized TCRs as a reinforcement learning (RL) problem, and presented a framework TCRPPO with a mutation policy using proximal policy optimization. TCRPPO mutates TCRs into effective ones that can recognize given peptides. TCRPPO leverages a reward function that combines the likelihoods of mutated sequences being valid TCRs measured by a new scoring function based on deep autoencoders, with the probabilities of mutated sequences recognizing peptides from a peptide-TCR interaction predictor. We compared TCRPPO with multiple baseline methods and demonstrated that TCRPPO significantly outperforms all the baseline methods to generate positive binding and valid TCRs. These results demonstrate the potential of TCRPPO for both precision immunotherapy and peptide-recognizing TCR motif discovery.

Artificial intelligence (AI) has enabled a new paradigm of smart applications -- changing our way of living entirely. Many of these AI-enabled applications have very stringent latency requirements, especially for applications on mobile devices (e.g., smartphones, wearable devices, and vehicles). Hence, smaller and quantized deep neural network (DNN) models are developed for mobile devices, which provide faster and more energy-efficient computation for mobile AI applications. However, how AI models consume energy in a mobile device is still unexplored. Predicting the energy consumption of these models, along with their different applications, such as vision and non-vision, requires a thorough investigation of their behavior using various processing sources. In this paper, we introduce a comprehensive study of mobile AI applications considering different DNN models and processing sources, focusing on computational resource utilization, delay, and energy consumption. We measure the latency, energy consumption, and memory usage of all the models using four processing sources through extensive experiments. We explain the challenges in such investigations and how we propose to overcome them. Our study highlights important insights, such as how mobile AI behaves in different applications (vision and non-vision) using CPU, GPU, and NNAPI. Finally, we propose a novel Gaussian process regression-based general predictive energy model based on DNN structures, computation resources, and processors, which can predict the energy for each complete application cycle irrespective of device configuration and application. This study provides crucial facts and an energy prediction mechanism to the AI research community to help bring energy efficiency to mobile AI applications.

Recently, ChatGPT has attracted great attention, as it can generate fluent and high-quality responses to human inquiries. Several prior studies have shown that ChatGPT attains remarkable generation ability compared with existing models. However, the quantitative analysis of ChatGPT's understanding ability has been given little attention. In this report, we explore the understanding ability of ChatGPT by evaluating it on the most popular GLUE benchmark, and comparing it with 4 representative fine-tuned BERT-style models. We find that: 1) ChatGPT falls short in handling paraphrase and similarity tasks; 2) ChatGPT outperforms all BERT models on inference tasks by a large margin; 3) ChatGPT achieves comparable performance compared with BERT on sentiment analysis and question-answering tasks. Additionally, by combining some advanced prompting strategies, we show that the understanding ability of ChatGPT can be further improved.

Language identification is an important first step in many IR and NLP applications. Most publicly available language identification datasets, however, are compiled under the assumption that the gold label of each instance is determined by where texts are retrieved from. Research has shown that this is a problematic assumption, particularly in the case of very similar languages (e.g., Croatian and Serbian) and national language varieties (e.g., Brazilian and European Portuguese), where texts may contain no distinctive marker of the particular language or variety. To overcome this important limitation, this paper presents DSL True Labels (DSL-TL), the first human-annotated multilingual dataset for language variety identification. DSL-TL contains a total of 12,900 instances in Portuguese, split between European Portuguese and Brazilian Portuguese; Spanish, split between Argentine Spanish and Castilian Spanish; and English, split between American English and British English. We trained multiple models to discriminate between these language varieties, and we present the results in detail. The data and models presented in this paper provide a reliable benchmark toward the development of robust and fairer language variety identification systems. We make DSL-TL freely available to the research community.

We introduce a novel variant of GNN for particle tracking--called Hierarchical Graph Neural Network (HGNN). The architecture creates a set of higher-level representations which correspond to tracks and assigns spacepoints to these tracks, allowing disconnected spacepoints to be assigned to the same track, as well as multiple tracks to share the same spacepoint. We propose a novel learnable pooling algorithm called GMPool to generate these higher-level representations called "super-nodes", as well as a new loss function designed for tracking problems and HGNN specifically. On a standard tracking problem, we show that, compared with previous ML-based tracking algorithms, the HGNN has better tracking efficiency performance, better robustness against inefficient input graphs, and better convergence compared with traditional GNNs.

Dialogue structure discovery is essential in dialogue generation. Well-structured topic flow can leverage background information and predict future topics to help generate controllable and explainable responses. However, most previous work focused on dialogue structure learning in task-oriented dialogue other than open-domain dialogue which is more complicated and challenging. In this paper, we present a new framework CTRLStruct for dialogue structure learning to effectively explore topic-level dialogue clusters as well as their transitions with unlabelled information. Precisely, dialogue utterances encoded by bi-directional Transformer are further trained through a special designed contrastive learning task to improve representation. Then we perform clustering to utterance-level representations and form topic-level clusters that can be considered as vertices in dialogue structure graph. The edges in the graph indicating transition probability between vertices are calculated by mimicking expert behavior in datasets. Finally, dialogue structure graph is integrated into dialogue model to perform controlled response generation. Experiments on two popular open-domain dialogue datasets show our model can generate more coherent responses compared to some excellent dialogue models, as well as outperform some typical sentence embedding methods in dialogue utterance representation. Code is available in GitHub.

Recently, there has been a growing surge of interest in enabling machine learning systems to generalize well to Out-of-Distribution (OOD) data. Most efforts are devoted to advancing optimization objectives that regularize models to capture the underlying invariance; however, there often are compromises in the optimization process of these OOD objectives: i) Many OOD objectives have to be relaxed as penalty terms of Empirical Risk Minimization (ERM) for the ease of optimization, while the relaxed forms can weaken the robustness of the original objective; ii) The penalty terms also require careful tuning of the penalty weights due to the intrinsic conflicts between ERM and OOD objectives. Consequently, these compromises could easily lead to suboptimal performance of either the ERM or OOD objective. To address these issues, we introduce a multi-objective optimization (MOO) perspective to understand the OOD optimization process, and propose a new optimization scheme called PAreto Invariant Risk Minimization (PAIR). PAIR improves the robustness of OOD objectives by cooperatively optimizing with other OOD objectives, thereby bridging the gaps caused by the relaxations. Then PAIR approaches a Pareto optimal solution that trades off the ERM and OOD objectives properly. Extensive experiments on challenging benchmarks, WILDS, show that PAIR alleviates the compromises and yields top OOD performances.