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We study the problem of weakly supervised text classification, which aims to classify text documents into a set of pre-defined categories with category surface names only and without any annotated training document provided. Most existing classifiers leverage textual information in each document. However, in many domains, documents are accompanied by various types of metadata (e.g., authors, venue, and year of a research paper). These metadata and their combinations may serve as strong category indicators in addition to textual contents. In this paper, we explore the potential of using metadata to help weakly supervised text classification. To be specific, we model the relationships between documents and metadata via a heterogeneous information network. To effectively capture higher-order structures in the network, we use motifs to describe metadata combinations. We propose a novel framework, named MotifClass, which (1) selects category-indicative motif instances, (2) retrieves and generates pseudo-labeled training samples based on category names and indicative motif instances, and (3) trains a text classifier using the pseudo training data. Extensive experiments on real-world datasets demonstrate the superior performance of MotifClass to existing weakly supervised text classification approaches. Further analysis shows the benefit of considering higher-order metadata information in our framework. 

Scientific literature analysis needs fine-grained named entity recognition (NER) to provide a wide range of information for scientific discovery. For example, chemistry research needs to study dozens to hundreds of distinct, fine-grained entity types, making consistent and accurate annotation difficult even for crowds of domain experts. On the other hand, domain-specific ontologies and knowledge bases (KBs) can be easily accessed, constructed, or integrated, which makes distant supervision realistic for fine-grained chemistry NER. In distant supervision, training labels are generated by matching mentions in a document with the concepts in the knowledge bases (KBs). However, this kind of KB-matching suffers from two major challenges: incomplete annotation and noisy annotation. We propose ChemNER, an ontology-guided, distantly-supervised method for fine-grained chemistry NER to tackle these challenges. It leverages the chemistry type ontology structure to generate distant labels with novel methods of flexible KB-matching and ontology-guided multi-type disambiguation. It significantly improves the distant label generation for the subsequent sequence labeling model training. We also provide an expert-labeled, chemistry NER dataset with 62 fine-grained chemistry types (e.g., chemical compounds and chemical reactions). Experimental results show that ChemNER is highly effective, outperforming substantially the state-of-the-art NER methods (with .25 absolute F1 score improvement).