3D Flexible Alignment Using 2D Maximum Common Substructure: Dependence of Prediction Accuracy on Target-Reference Chemical Similarity.
Takeshi KawabataHaruki NakamuraPublished in: J. Chem. Inf. Model. (2014)
Keyphrases
- prediction accuracy
- protein structure alignment
- predictive accuracy
- ensemble methods
- predictive power
- improve the prediction accuracy
- similarity measure
- edit distance
- improved accuracy
- similarity function
- distance measure
- bhattacharyya coefficient
- machine learning
- pointwise mutual information
- distance function
- estimation accuracy
- reference set
- web page prediction