Prediction of Molecular Substructure Using Mass Spectral Data Based on Deep Learning.
Zhi-Shui ZhangLi-Li CaoJun ZhangPeng ChenChun-Hou ZhengPublished in: ICIC (2) (2015)
Keyphrases
- deep learning
- spectral data
- unsupervised learning
- mass spectrometry
- machine learning
- principal components
- hyperspectral
- remote sensing
- prediction model
- weakly supervised
- three dimensional
- high throughput
- hyperspectral images
- partial least squares
- mental models
- markov random field
- support vector
- reinforcement learning