Refinement of G protein-coupled receptor structure models: Improving the prediction of loop conformations and the virtual ligand screening performances.
Bhumika AroraPublished in: BCB (2020)
Keyphrases
- drug discovery
- protein structure
- protein structure prediction
- contact map
- drug design
- protein tertiary structure
- protein folding
- amino acids
- virtual environment
- virtual screening
- prediction model
- predictive model
- complex systems
- models built
- prediction accuracy
- biological systems
- sequence alignment
- augmented reality
- chemical reactions
- subcellular localization
- protein functional
- probabilistic model