Scale-Aware Graph-Based Machine Learning for Accurate Molecular Property Prediction.
Gyoung S. NaHyun Woo KimHyunju ChangPublished in: IEEE BigData (2020)
Keyphrases
- machine learning
- protein function prediction
- prediction accuracy
- scale invariance
- decision trees
- natural language processing
- learning systems
- highly accurate
- machine learning methods
- data mining
- machine learning algorithms
- text classification
- drug design
- feature selection
- molecular structure
- computer vision
- prediction algorithm
- high quality
- support vector machine
- information extraction
- computational intelligence
- inductive logic programming
- inductive learning
- prediction model
- computational methods
- graph model
- computational biology
- protein structure prediction
- three dimensional
- semi supervised learning
- knowledge acquisition
- scale space