Can MM-PBSA calculations predict the specificities of protein kinase inhibitors?
Christopher S. PagePaul A. BatesPublished in: J. Comput. Chem. (2006)
Keyphrases
- sequence alignment
- predicting protein
- subcellular localization
- protein protein interactions
- protein secondary structure
- biological data
- protein structure
- amino acids
- protein sequences
- protein structure prediction
- wet lab
- pairwise
- secondary structure
- clinical setting
- protein interaction data
- protein folding
- high throughput
- sequence analysis
- protein secondary structure prediction
- mass spectrometry data