Using PC clusters to evaluate the transferability of molecular mechanics force fields for proteins.
Asim OkurBentley StrockbineViktor HornakCarlos SimmerlingPublished in: J. Comput. Chem. (2003)
Keyphrases
- living cells
- clustering algorithm
- protein structure prediction
- drug design
- interaction networks
- protein protein
- computational methods
- signaling pathways
- sequence analysis
- cluster analysis
- protein sequences
- amino acids
- hierarchical clustering
- protein function
- three dimensional
- personal computer
- protein protein interactions
- signal transduction
- mass spectrometry
- computer vision
- analysis of gene expression data
- predicting protein
- signal transduction pathways
- protein protein interaction networks
- biological processes
- arbitrary shape
- molecular biology
- biological systems
- highly correlated
- fuzzy clustering
- data clustering