Abstract
Predicting protein properties such as solvent accessibility and secondary structure from its primary amino acid sequence is an important task in bioinformatics. Recently, a few deep learning models have surpassed the traditional window based multilayer perceptron. Taking inspiration from the image classification domain we propose a deep convolutional neural network architecture, MUST-CNN, to predict protein properties. This architecture uses a novel multilayer shift-And-stitch (MUST) technique to generate fully dense per-position predictions on protein sequences. Our model is significantly simpler than the state-of-The-Art, yet achieves better results. By combining MUST and the efficient convolution operation, we can consider far more parameters while retaining very fast prediction speeds. We beat the state-of-The-Art performance on two large protein property prediction datasets.
Cite
CITATION STYLE
Lin, Z., Lanchantin, J., & Qi, Y. (2016). MUST-CNN: A multilayer shift-And-stitch deep convolutional architecture for sequence-based protein structure prediction. In 30th AAAI Conference on Artificial Intelligence, AAAI 2016 (pp. 27–34). AAAI press. https://doi.org/10.1609/aaai.v30i1.10007
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