Modern text classification methods heavily rely on contextual embeddings from large language models (LLMs). Compared to human-engineered features, these embeddings provide automatic and effective representations for classification model training. However, they also introduce a challenge: we lose the ability to manually remove unintended features, such as sensitive or task-irrelevant features, to guarantee regulatory compliance or improve the generalizability of classification models. This limitation arises because LLM embeddings are opaque and difficult to interpret. In this paper, we propose a novel framework to identify and regularize unintended features in the LLM latent space. Specifically, we first pre-train a sparse autoencoder (SAE) to extract interpretable features from LLM latent spaces. To ensure the SAE can capture task-specific features, we further fine-tune it on task-specific datasets. In training the classification model, we propose a simple and effective regularizer, by minimizing the similarity between the classifier weights and the identified unintended feature, to remove the impact of these unintended features on classification. We evaluate the proposed framework on three real-world tasks, including toxic chat detection, reward modeling, and disease diagnosis. Results show that the proposed self-regularization framework can improve the classifier's generalizability by regularizing those features that are not semantically correlated to the task. This work pioneers controllable text classification on LLM latent spaces by leveraging interpreted features to address generalizability, fairness, and privacy challenges. The code and data are publicly available at https://github.com/JacksonWuxs/Controllable_LLM_Classifier.

Language models are being developed and deployed in many applications, "small"-scale and large-scale, generic and specialized, text-only and multimodal, etc. Meanwhile, the missingness of important knowledge causes limitations and safety challenges. The knowledge includes commonsense, world facts, domain expertise, personalization, and especially the unique patterns that need to be discovered from big data applications. Training and inference processes of the language models can be and should be augmented with the knowledge. The first KnowledgeNLP at AAAI 2023 attracted scientists on knowledge augmentation methods towards higher language intelligence. This workshop offers a broad platform to share ideas and discuss various topics, such as (1) synergy between knowledge and language model, (2) scalable architectures that integrate NLP, knowledge graph, and graph learning technologies, (3) KnowledgeNLP for e-commerce, education, and healthcare, (4) human factors and social good in KnowledgeNLP.

Knowledge in NLP has been a rising trend especially after the advent of large-scale pre-trained models. Knowledge is critical to equip statistics-based models with common sense, logic and other external information. In this tutorial, we will introduce recent state-of-the-art works in applying knowledge in language understanding, language generation and commonsense reasoning.

The proliferation of web platforms has created incentives for online abuse. Many graph-based anomaly detection techniques are proposed to identify the suspicious accounts and behaviors. However, most of them detect the anomalies once the users have performed many such behaviors. Their performance is substantially hindered when the users' observed data is limited at an early stage, which needs to be improved to minimize financial loss. In this work, we propose Eland, a novel framework that uses action sequence augmentation for early anomaly detection. Eland utilizes a sequence predictor to predict next actions of every user and exploits the mutual enhancement between action sequence augmentation and user-action graph anomaly detection. Experiments on three real-world datasets show that Eland improves the performance of a variety of graph-based anomaly detection methods. With Eland, anomaly detection performance at an earlier stage is better than non-augmented methods that need significantly more observed data by up to 15% on the Area under the ROC curve.

Automatic construction of a taxonomy supports many applications in e-commerce, web search, and question answering. Existing taxonomy expansion or completion methods assume that new concepts have been accurately extracted and their embedding vectors learned from the text corpus. However, one critical and fundamental challenge in fixing the incompleteness of taxonomies is the incompleteness of the extracted concepts, especially for those whose names have multiple words and consequently low frequency in the corpus. To resolve the limitations of extraction-based methods, we propose GenTaxo to enhance taxonomy completion by identifying positions in existing taxonomies that need new concepts and then generating appropriate concept names. Instead of relying on the corpus for concept embeddings, GenTaxo learns the contextual embeddings from their surrounding graph-based and language-based relational information, and leverages the corpus for pre-training a concept name generator. Experimental results demonstrate that GenTaxo improves the completeness of taxonomies over existing methods.

The recent success of graph neural networks has significantly boosted molecular property prediction, advancing activities such as drug discovery. The existing deep neural network methods usually require large training dataset for each property, impairing their performance in cases (especially for new molecular properties) with a limited amount of experimental data, which are common in real situations. To this end, we propose Meta-MGNN, a novel model for few-shot molecular property prediction. Meta-MGNN applies molecular graph neural network to learn molecular representations and builds a meta-learning framework for model optimization. To exploit unlabeled molecular information and address task heterogeneity of different molecular properties, Meta-MGNN further incorporates molecular structures, attribute based self-supervised modules and self-attentive task weights into the former framework, strengthening the whole learning model. Extensive experiments on two public multi-property datasets demonstrate that Meta-MGNN outperforms a variety of state-of-the-art methods.

With the recent advancement of deep learning, molecular representation learning -- automating the discovery of feature representation of molecular structure, has attracted significant attention from both chemists and machine learning researchers. Deep learning can facilitate a variety of downstream applications, including bio-property prediction, chemical reaction prediction, etc. Despite the fact that current SMILES string or molecular graph molecular representation learning algorithms (via sequence modeling and graph neural networks, respectively) have achieved promising results, there is no work to integrate the capabilities of both approaches in preserving molecular characteristics (e.g, atomic cluster, chemical bond) for further improvement. In this paper, we propose GraSeq, a joint graph and sequence representation learning model for molecular property prediction. Specifically, GraSeq makes a complementary combination of graph neural networks and recurrent neural networks for modeling two types of molecular inputs, respectively. In addition, it is trained by the multitask loss of unsupervised reconstruction and various downstream tasks, using limited size of labeled datasets. In a variety of chemical property prediction tests, we demonstrate that our GraSeq model achieves better performance than state-of-the-art approaches.

Data Science has been one of the most popular fields in higher education and research activities. It takes tons of time to read the experimental section of thousands of papers and figure out the performance of the data science techniques. In this work, we build an experimental evidence extraction system to automate the integration of tables (in the paper PDFs) into a database of experimental results. First, it crops the tables and recognizes the templates. Second, it classifies the column names and row names into “method”, “dataset”, or “evaluation metric”, and then unified all the table cells into (method, dataset, metric, score)-quadruples. We propose hybrid features including structural and semantic table features as well as an ensemble learning approach for column/row name classification and table unification. SQL statements can be used to answer questions such as whether a method is the state-of-the-art or whether the reported numbers are conflicting.

Citing, quoting, and forwarding & commenting behaviors are widely seen in academia, news media, and social media. Existing behavior modeling approaches focused on mining content and describing preferences of authors, speakers, and users. However, behavioral intention plays an important role in generating content on the platforms. In this work, we propose to identify the referential intention which motivates the action of using the referred (e.g., cited, quoted, and retweeted) source and content to support their claims. We adopt a theory in sociology to develop a schema of four types of intentions. The challenge lies in the heterogeneity of observed contextual information surrounding the referential behavior, such as referred content (e.g., a cited paper), local context (e.g., the sentence citing the paper), neighboring context (e.g., the former and latter sentences), and network context (e.g., the academic network of authors, affiliations, and keywords). We propose a new neural framework with Interactive Hierarchical Attention (IHA) to identify the intention of referential behavior by properly aggregating the heterogeneous contexts. Experiments demonstrate that the proposed method can effectively identify the type of intention of citing behaviors (on academic data) and retweeting behaviors (on Twitter). And learning the heterogeneous contexts collectively can improve the performance. This work opens a door for understanding content generation from a fundamental perspective of behavior sciences.

Web research, data science, and artificial intelligence have been rapidly changing our life and society. Researchers and practitioners in the fields take a large amount of time to read literature and compare existing approaches. It would significantly improve their efficiency if there was a system that extracted and managed experimental evidences (say, a specific method achieves a score of a specific metric on a specific dataset) from tables of paper PDFs for search, exploration, and analytic. We build such a demonstration system, called Tablepedia, that use rule-based and learning-based methods to automate the “reading” of PDF tables. It has three modules: template recognition, unification, and SQL operations. We implement three functions to facilitate research and practice: (1) finding related methods and datasets, (2) finding top-performing baseline methods, and (3) finding conflicting reported numbers. A pointer to a screencast on Vimeo: https://vimeo.com/310162310