1,904 research outputs found
Deep learning for extracting protein-protein interactions from biomedical literature
State-of-the-art methods for protein-protein interaction (PPI) extraction are
primarily feature-based or kernel-based by leveraging lexical and syntactic
information. But how to incorporate such knowledge in the recent deep learning
methods remains an open question. In this paper, we propose a multichannel
dependency-based convolutional neural network model (McDepCNN). It applies one
channel to the embedding vector of each word in the sentence, and another
channel to the embedding vector of the head of the corresponding word.
Therefore, the model can use richer information obtained from different
channels. Experiments on two public benchmarking datasets, AIMed and BioInfer,
demonstrate that McDepCNN compares favorably to the state-of-the-art
rich-feature and single-kernel based methods. In addition, McDepCNN achieves
24.4% relative improvement in F1-score over the state-of-the-art methods on
cross-corpus evaluation and 12% improvement in F1-score over kernel-based
methods on "difficult" instances. These results suggest that McDepCNN
generalizes more easily over different corpora, and is capable of capturing
long distance features in the sentences.Comment: Accepted for publication in Proceedings of the 2017 Workshop on
Biomedical Natural Language Processing, 10 pages, 2 figures, 6 table
MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting Structured Entity Interactions
Predicting interactions between structured entities lies at the core of
numerous tasks such as drug regimen and new material design. In recent years,
graph neural networks have become attractive. They represent structured
entities as graphs and then extract features from each individual graph using
graph convolution operations. However, these methods have some limitations: i)
their networks only extract features from a fix-sized subgraph structure (i.e.,
a fix-sized receptive field) of each node, and ignore features in substructures
of different sizes, and ii) features are extracted by considering each entity
independently, which may not effectively reflect the interaction between two
entities. To resolve these problems, we present MR-GNN, an end-to-end graph
neural network with the following features: i) it uses a multi-resolution based
architecture to extract node features from different neighborhoods of each
node, and, ii) it uses dual graph-state long short-term memory networks
(L-STMs) to summarize local features of each graph and extracts the interaction
features between pairwise graphs. Experiments conducted on real-world datasets
show that MR-GNN improves the prediction of state-of-the-art methods.Comment: Accepted by IJCAI 201
Evaluation of pooling operations in convolutional architectures for drug-drug interaction extraction
Background: Deep Neural Networks (DNN), in particular, Convolutional Neural Networks (CNN), has recently achieved state-of-art results for the task of Drug-Drug Interaction (DDI) extraction. Most CNN architectures incorporate a pooling layer to reduce the dimensionality of the convolution layer output, preserving relevant features and removing irrelevant details. All the previous CNN based systems for DDI extraction used max-pooling layers. Results: In this paper, we evaluate the performance of various pooling methods (in particular max-pooling, average-pooling and attentive pooling), as well as their combination, for the task of DDI extraction. Our experiments show that max-pooling exhibits a higher performance in F1-score (64.56%) than attentive pooling (59.92%) and than average-pooling (58.35%). Conclusions: Max-pooling outperforms the others alternatives because is the only one which is invariant to the special pad tokens that are appending to the shorter sentences known as padding. Actually, the combination of max-pooling and attentive pooling does not improve the performance as compared with the single max-pooling technique.Publication of this article was supported by the Research Program of the Ministry of Economy and Competitiveness - Government of Spain, (DeepEMR project TIN2017-87548-C2-1-R) and the TEAM project (Erasmus Mundus Action 2-Strand 2 Programme) funded by the European Commission
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