The assessment of computationally derived protein ensembles in protein-ligand docking.
Barbara SanderOliver KorbJason C. ColeJonathan W. EssexPublished in: J. Cheminformatics (2012)
Keyphrases
- protein sequences
- protein structure
- amino acids
- protein structure prediction
- protein function
- decision trees
- subcellular localization
- dead end
- mass spectrometry data
- protein interaction data
- ligand docking
- contact map
- amino acid sequences
- mass spectra
- dna binding
- protein interaction networks
- molecular structures
- mass spectrometry
- sequence alignment
- protein protein interactions