Improved prediction of ligand-protein binding affinities by meta-modeling.
Ho-Joon LeePrashant S. EmaniMark B. GersteinPublished in: CoRR (2023)
Keyphrases
- drug design
- prediction accuracy
- subcellular localization
- protein structure prediction
- contact map
- contact maps
- protein protein interactions
- drug discovery
- pairwise
- protein structure
- amino acids
- mhc class ii
- protein tertiary structure
- protein function prediction
- protein protein
- models built
- high throughput
- predicting protein
- prediction algorithm
- sequence alignment
- dna binding
- computational methods
- protein secondary structure
- prediction model
- remote homology detection
- high precision