Docking of protein molecules.
Daniel FischerShuo L. LinRuth NussinovHaim J. WolfsonPublished in: ICPR (2) (1994)
Keyphrases
- molecular structures
- virtual screening
- chemical compounds
- chemical reactions
- protein sequences
- protein structure
- three dimensional
- amino acids
- augmented reality
- drug discovery
- protein structure prediction
- molecular dynamics
- protein function
- protein folding
- mass spectrometry data
- protein interaction data
- subcellular localization
- contact map
- protein protein interaction networks
- mass spectrometry
- similarity searching
- amino acid sequences
- dead end