The automatic classification of animal sounds presents an enduring challenge in bioacoustics, owing to the diverse statistical properties of sound signals, variations in recording equipment, and prevalent low Signal-to-Noise Ratio (SNR) conditions. Deep learning models like Convolutional Neural Networks (CNN) and Long Short-Term Memory (LSTM) have excelled in human speech recognition but have not been effectively tailored to the intricate nature of animal sounds, which exhibit substantial diversity even within the same domain. We propose an automated classification framework applicable to general animal sound classification. Our approach first optimizes audio features from Mel-frequency cepstral coefficients (MFCC) including feature rearrangement and feature reduction. It then uses the optimized features for the deep learning model, i.e., an attention-based Bidirectional LSTM (Bi-LSTM), to extract deep semantic features for sound classification. We also contribute an animal sound benchmark dataset encompassing oceanic animals and birds1. Extensive experimentation with real-world datasets demonstrates that our approach consistently outperforms baseline methods by over 25% in precision, recall, and accuracy, promising advancements in animal sound classification.

Text matching systems have become a fundamental service in most searching platforms. For instance, they are responsible for matching user queries to relevant candidate items, or rewriting the user-input query to a pre-selected high-performing one for a better search experience. In practice, both the queries and items often contain multiple attributes, such as the category of the item and the location mentioned in the query, which represent condensed key information that is helpful for matching. However, most of the existing works downplay the effectiveness of attributes by integrating them into text representations as supplementary information. Hence, in this work, we focus on exploring the relationship between the attributes from two sides. Since attributes from two ends are often not aligned in terms of number and type, we propose to exploit the benefit of attributes by multiple-intent modeling. The intents extracted from attributes summarize the diverse needs of queries and provide rich content of items, which are more refined and abstract, and can be aligned for paired inputs. Concretely, we propose a multi-intent attribute-aware matching model (MIM), which consists of three main components: attribute-aware encoder, multi-intent modeling, and intent-aware matching. In the attribute-aware encoder, the text and attributes are weighted and processed through a scaled attention mechanism with regard to the attributes' importance. Afterward, the multi-intent modeling extracts intents from two ends and aligns them. Herein, we come up with a distribution loss to ensure the learned intents are diverse but concentrated, and a kullback-leibler divergence loss that aligns the learned intents. Finally, in the intent-aware matching, the intents are evaluated by a self-supervised masking task, and then incorporated to output the final matching result.

Reaction prediction has been recognized as a critical task in synthetic chemistry, where the goal is to predict the outcome of a reaction based on the given reactants. With the widespread adoption of generative models, the Variational Autoencoder(VAE) framework has typically been employed to tackle challenges in reaction prediction, where the reactants are encoded as a condition for the decoder, which then generates the product. Despite effectiveness, these conditional VAE (CVAE) models still fail to adequately account for the inherent uncertainty in reaction prediction, which primarily stems from the stochastic reaction process. The principal limitations are twofold. Firstly, in these CVAE models, the prior is independent of the reactants, leading to a default wide and assumed uniform distribution variance of the generated product. Secondly, reactants with analogous molecular representations are presumed to undergo similar electronic transition processes, thereby producing similar products. This hinders the ability to model diverse reaction mechanisms effectively. Since the variance in outcomes is inherently non-uniform, we are thus motivated to develop a framework that generates reaction products with non-uniform uncertainty. Firstly, we eliminate the latent variable in previous CVAE models to mitigate uncontrol-label noise. Instead, we introduce randomness into product generation via boosting to ensemble diverse models and cover the range of potential outcomes, and through dropout to secure models with minor variations. Additionally, we design a ranking method to union the predictions from boosting and dropout, prioritizing the most plausible products. Experimental results on the largest reaction prediction benchmark USPTO-MIT show the superior performance of our proposed method in modeling the non-uniform uncertainty compared to baselines.

Cluster analysis aims at separating patients into phenotypically heterogenous groups and defining therapeutically homogeneous patient subclasses. It is an important approach in data-driven disease classification and subtyping. Acute coronary syndrome (ACS) is a syndrome due to sudden decrease of coronary artery blood flow, where disease classification would help to inform therapeutic strategies and provide prognostic insights. Here we conducted outcome-driven cluster analysis of ACS patients, which jointly considers treatment and patient outcome as indicators for patient state. Multi-task neural network with attention was used as a modeling framework, including learning of the patient state, cluster analysis, and feature importance profiling. Seven patient clusters were discovered. The clusters have different characteristics, as well as different risk profiles to the outcome of in-hospital major adverse cardiac events. The results demonstrate cluster analysis using outcome-driven multi-task neural network as promising for patient classification and subtyping.