In Silico Drug Screening Based on a Protein-Compound Affinity Matrix.
Yoshifumi FukunishiPublished in: BIOTECHNO (2008)
Keyphrases
- drug discovery
- affinity matrix
- spectral clustering
- graph matching
- subspace clustering
- pairwise
- low rank
- inference process
- eigendecomposition
- low rank representation
- linear subspace
- hamming distance
- graph laplacian
- high dimensional data
- biological data
- clustering method
- clustering algorithm
- data analysis
- data clustering
- high throughput
- markov random field
- pattern recognition
- graph construction
- similarity measure
- data sets