HybridDock: A Hybrid Protein-Ligand Docking Protocol Integrating Protein- and Ligand-Based Approaches.
Sheng-You HuangMin LiJianxin WangYi PanPublished in: J. Chem. Inf. Model. (2016)
Keyphrases
- drug design
- protein structure
- drug discovery
- protein sequences
- protein protein
- virtual screening
- subcellular localization
- amino acids
- protein protein interactions
- protein folding
- amino acid sequences
- hybrid approaches
- mass spectrometry data
- high throughput
- mass spectrometry
- predicting protein
- protein interaction data
- protein structure prediction
- protein function
- protein protein interaction networks
- molecular dynamics
- molecular structures
- protein interaction