Strukturbasierte Pharmakophore aus Protein-gebundenen Liganden.
Gerhard WolberPublished in: Ausgezeichnete Informatikdissertationen (2003)
Keyphrases
- amino acids
- protein interaction networks
- protein function
- tandem mass spectra
- neural network
- mass spectrometry data
- mass spectrometry
- subcellular localization
- protein structure prediction
- contact map
- computational biology
- protein folding
- protein sequences
- protein structure
- sequence alignment
- protein interaction data
- protein interaction
- molecular dynamics
- protein protein interactions