NMRNet: a deep learning approach to automated peak picking of protein NMR spectra.
Piotr KlukowskiMichal AugoffMaciej ZiebaMaciej DrwalAdam GonczarekMichal J. WalczakPublished in: Bioinform. (2018)
Keyphrases
- biological systems
- deep learning
- nmr spectra
- chemical compounds
- drug discovery
- biological networks
- nuclear magnetic resonance
- unsupervised learning
- machine learning
- protein structure
- mental models
- protein sequences
- random forest
- protein protein interactions
- structural features
- weakly supervised
- information retrieval
- data mining
- amino acids
- high dimensional