Ab Initio Prediction of 3-D Conformations for Protein Long Loops with High Accuracy and Applications to Antibody CDRH3 Modeling.
Shide LiangChi ZhangMingfu ZhuPublished in: J. Chem. Inf. Model. (2023)
Keyphrases
- protein structure prediction
- high accuracy
- protein folding
- protein homology
- protein structure
- drug design
- protein sequences
- amino acids
- graph theory
- coarse grained
- fine grained
- amino acid sequences
- secondary structure
- computational biology
- physico chemical
- experimentally determined
- contact map
- molecular dynamics
- protein secondary structure
- structural motifs
- protein tertiary structure
- artificial neural networks
- protein function
- low energy
- prediction model
- contact maps
- prediction accuracy