Fast Training of Self Organizing Maps for the Visual Exploration of Molecular Compounds.
Antonino FiannacaGiuseppe Di FattaRiccardo RizzoAlfonso UrsoSalvatore GaglioPublished in: IJCNN (2007)
Keyphrases
- self organizing maps
- visual exploration
- drug discovery
- molecular structure
- exploratory analysis
- neural network
- visualization tool
- competitive learning
- neural gas
- visualization tools
- k means
- unsupervised learning
- input data
- supervised learning
- training set
- network anomaly detection
- open source
- database
- artificial neural networks
- image segmentation
- computer vision
- machine learning