Recently, self-supervised learning (SSL) has demonstrated strong performance in speaker recognition, even if the pre-training objective is designed for speech recognition. In this paper, we study which factor leads to the success of self-supervised learning on speaker-related tasks, e.g. speaker verification (SV), through a series of carefully designed experiments. Our empirical results on the Voxceleb-1 dataset suggest that the benefit of SSL to SV task is from a combination of mask speech prediction loss, data scale, and model size, while the SSL quantizer has a minor impact. We further employ the integrated gradients attribution method and loss landscape visualization to understand the effectiveness of self-supervised learning for speaker recognition performance.
This paper presents a streaming speaker-attributed automatic speech recognition (SA-ASR) model that can recognize "who spoke what" with low latency even when multiple people are speaking simultaneously. Our model is based on token-level serialized output training (t-SOT) which was recently proposed to transcribe multi-talker speech in a streaming fashion. To further recognize speaker identities, we propose an encoder-decoder based speaker embedding extractor that can estimate a speaker representation for each recognized token not only from non-overlapping speech but also from overlapping speech. The proposed speaker embedding, named t-vector, is extracted synchronously with the t-SOT ASR model, enabling joint execution of speaker identification (SID) or speaker diarization (SD) with the multi-talker transcription with low latency. We evaluate the proposed model for a joint task of ASR and SID/SD by using LibriSpeechMix and LibriCSS corpora. The proposed model achieves substantially better accuracy than a prior streaming model and shows comparable or sometimes even superior results to the state-of-the-art offline SA-ASR model.
Machine learning, especially deep learning, has greatly advanced molecular studies in the biochemical domain. Most typically, modeling for most molecular tasks have converged to several paradigms. For example, we usually adopt the prediction paradigm to solve tasks of molecular property prediction. To improve the generation and interpretability of purely data-driven models, researchers have incorporated biochemical domain knowledge into these models for molecular studies. This knowledge incorporation has led to a rising trend of paradigm transfer, which is solving one molecular learning task by reformulating it as another one. In this paper, we present a literature review towards knowledge-informed molecular learning in perspective of paradigm transfer, where we categorize the paradigms, review their methods and analyze how domain knowledge contributes. Furthermore, we summarize the trends and point out interesting future directions for molecular learning.
This paper proposes a token-level serialized output training (t-SOT), a novel framework for streaming multi-talker automatic speech recognition (ASR). Unlike existing streaming multi-talker ASR models using multiple output layers, the t-SOT model has only a single output layer that generates recognition tokens (e.g., words, subwords) of multiple speakers in chronological order based on their emission times. A special token that indicates the change of "virtual" output channels is introduced to keep track of the overlapping utterances. Compared to the prior streaming multi-talker ASR models, the t-SOT model has the advantages of less inference cost and a simpler model architecture. Moreover, in our experiments with LibriSpeechMix and LibriCSS datasets, the t-SOT-based transformer transducer model achieves the state-of-the-art word error rates by a significant margin to the prior results. For non-overlapping speech, the t-SOT model is on par with a single-talker ASR model in terms of both accuracy and computational cost, opening the door for deploying one model for both single- and multi-talker scenarios.
Machine learning methods especially deep neural networks have achieved great success but many of them often rely on a number of labeled samples for training. In real-world applications, we often need to address sample shortage due to e.g., dynamic contexts with emerging prediction targets and costly sample annotation. Therefore, low-resource learning, which aims to learn robust prediction models with no enough resources (especially training samples), is now being widely investigated. Among all the low-resource learning studies, many prefer to utilize some auxiliary information in the form of Knowledge Graph (KG), which is becoming more and more popular for knowledge representation, to reduce the reliance on labeled samples. In this survey, we very comprehensively reviewed over $90$ papers about KG-aware research for two major low-resource learning settings -- zero-shot learning (ZSL) where new classes for prediction have never appeared in training, and few-shot learning (FSL) where new classes for prediction have only a small number of labeled samples that are available. We first introduced the KGs used in ZSL and FSL studies as well as the existing and potential KG construction solutions, and then systematically categorized and summarized KG-aware ZSL and FSL methods, dividing them into different paradigms such as the mapping-based, the data augmentation, the propagation-based and the optimization-based. We next presented different applications, including not only KG augmented tasks in Computer Vision and Natural Language Processing (e.g., image classification, text classification and knowledge extraction), but also tasks for KG curation (e.g., inductive KG completion), and some typical evaluation resources for each task. We eventually discussed some challenges and future directions on aspects such as new learning and reasoning paradigms, and the construction of high quality KGs.
With the AI of Things (AIoT) development, a huge amount of visual data, e.g., images and videos, are produced in our daily work and life. These visual data are not only used for human viewing or understanding but also for machine analysis or decision-making, e.g., intelligent surveillance, automated vehicles, and many other smart city applications. To this end, a new image codec paradigm for both human and machine uses is proposed in this work. Firstly, the high-level instance segmentation map and the low-level signal features are extracted with neural networks. Then, the instance segmentation map is further represented as a profile with the proposed 16-bit gray-scale representation. After that, both 16-bit gray-scale profile and signal features are encoded with a lossless codec. Meanwhile, an image predictor is designed and trained to achieve the general-quality image reconstruction with the 16-bit gray-scale profile and signal features. Finally, the residual map between the original image and the predicted one is compressed with a lossy codec, used for high-quality image reconstruction. With such designs, on the one hand, we can achieve scalable image compression to meet the requirements of different human consumption; on the other hand, we can directly achieve several machine vision tasks at the decoder side with the decoded 16-bit gray-scale profile, e.g., object classification, detection, and segmentation. Experimental results show that the proposed codec achieves comparable results as most learning-based codecs and outperforms the traditional codecs (e.g., BPG and JPEG2000) in terms of PSNR and MS-SSIM for image reconstruction. At the same time, it outperforms the existing codecs in terms of the mAP for object detection and segmentation.
Molecular representation learning contributes to multiple downstream tasks such as molecular property prediction and drug design. To properly represent molecules, graph contrastive learning is a promising paradigm as it utilizes self-supervision signals and has no requirements for human annotations. However, prior works fail to incorporate fundamental domain knowledge into graph semantics and thus ignore the correlations between atoms that have common attributes but are not directly connected by bonds. To address these issues, we construct a Chemical Element Knowledge Graph (KG) to summarize microscopic associations between elements and propose a novel Knowledge-enhanced Contrastive Learning (KCL) framework for molecular representation learning. KCL framework consists of three modules. The first module, knowledge-guided graph augmentation, augments the original molecular graph based on the Chemical Element KG. The second module, knowledge-aware graph representation, extracts molecular representations with a common graph encoder for the original molecular graph and a Knowledge-aware Message Passing Neural Network (KMPNN) to encode complex information in the augmented molecular graph. The final module is a contrastive objective, where we maximize agreement between these two views of molecular graphs. Extensive experiments demonstrated that KCL obtained superior performances against state-of-the-art baselines on eight molecular datasets. Visualization experiments properly interpret what KCL has learned from atoms and attributes in the augmented molecular graphs. Our codes and data are available in supplementary materials.
Multi-talker conversational speech processing has drawn many interests for various applications such as meeting transcription. Speech separation is often required to handle overlapped speech that is commonly observed in conversation. Although the original utterancelevel permutation invariant training-based continuous speech separation approach has proven to be effective in various conditions, it lacks the ability to leverage the long-span relationship of utterances and is computationally inefficient due to the highly overlapped sliding windows. To overcome these drawbacks, we propose a novel training scheme named Group-PIT, which allows direct training of the speech separation models on the long-form speech with a low computational cost for label assignment. Two different speech separation approaches with Group-PIT are explored, including direct long-span speech separation and short-span speech separation with long-span tracking. The experiments on the simulated meeting-style data demonstrate the effectiveness of our proposed approaches, especially in dealing with a very long speech input.
Self-supervised learning (SSL) achieves great success in speech recognition, while limited exploration has been attempted for other speech processing tasks. As speech signal contains multi-faceted information including speaker identity, paralinguistics, spoken content, etc., learning universal representations for all speech tasks is challenging. In this paper, we propose a new pre-trained model, WavLM, to solve full-stack downstream speech tasks. WavLM is built based on the HuBERT framework, with an emphasis on both spoken content modeling and speaker identity preservation. We first equip the Transformer structure with gated relative position bias to improve its capability on recognition tasks. For better speaker discrimination, we propose an utterance mixing training strategy, where additional overlapped utterances are created unsupervisely and incorporated during model training. Lastly, we scale up the training dataset from 60k hours to 94k hours. WavLM Large achieves state-of-the-art performance on the SUPERB benchmark, and brings significant improvements for various speech processing tasks on their representative benchmarks. The code and pretrained models are available at https://aka.ms/wavlm.