Solvent Accessibility Promotes Rotamer Errors during Protein Modeling with Major Side-Chain Prediction Programs.
Tareq HameduhMichal MokryAndrew D. MillerZbynek HegerYazan HaddadPublished in: J. Chem. Inf. Model. (2023)
Keyphrases
- solvent accessibility
- protein sequences
- prediction accuracy
- protein structure
- secondary structure
- protein secondary structure
- amino acids
- prediction error
- contact map
- subcellular localization
- protein structure prediction
- amino acid sequences
- protein interaction
- contact maps
- drug design
- predicting protein
- computational biology
- experimentally determined
- machine learning