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An Investigation of Recurrent Neural Architectures for Drug Name Recognition

2016-09-24 · WS 2016 11 · Raghavendra Chalapathy, Ehsan Zare Borzeshi, Massimo Piccardi

Drug name recognition (DNR) is an essential step in the Pharmacovigilance (PV) pipeline. DNR aims to find drug name mentions in unstructured biomedical texts and classify them into predefined categories. State-of-the-art DNR approaches heavily rely on hand crafted features and domain specific resources which are difficult to collect and tune. For this reason, this paper investigates the effectiveness of contemporary recurrent neural architectures - the Elman and Jordan networks and the bidirectional LSTM with CRF decoding - at performing DNR straight from the text. The experimental results achieved on the authoritative SemEval-2013 Task 9.1 benchmarks show that the bidirectional LSTM-CRF ranks closely to highly-dedicated, hand-crafted systems.

📄 PDF Abstract BibTeX arXiv:1609.07585

Code (1)

raghavchalapathy/dnr 공식 구현

Tasks

Pharmacovigilance

Methods 이 논문이 사용한 방법론

Sigmoid Activation 설명 없음
Tanh Activation 설명 없음
CRF Conditional Random Fields or CRFs are a type of probabilistic graph model that take neighboring sample context into account for tasks like classification. Prediction is…
LSTM An LSTM is a type of recurrent neural network that addresses the vanishing gradient problem in vanilla…

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