Transmembrane Protein Docking with JabberDock.
Lucas S. P. RuddenMatteo T. DegiacomiPublished in: J. Chem. Inf. Model. (2021)
Keyphrases
- protein structure
- amino acids
- protein sequences
- protein structure prediction
- protein folding
- protein function
- subcellular localization
- mass spectrometry data
- protein protein interactions
- protein interaction networks
- sequence analysis
- predicting protein
- contact map
- molecular dynamics
- molecular structures
- hiv protease
- drug discovery
- database
- drug design
- computational biology
- tandem mass spectra