A sequence-based computational model for the prediction of the solvent accessible surface area for α-helix and β-barrel transmembrane residues.
Chengqi WangLili XiShuyan LiHuanxiang LiuXiaojun YaoPublished in: J. Comput. Chem. (2012)
Keyphrases
- computational model
- amino acid residues
- protein structure
- amino acids
- protein tertiary structure
- amino acid sequences
- multiple sequence alignments
- prediction accuracy
- protein sequences
- solvent accessibility
- computational models
- cognitive modeling
- computational framework
- language acquisition
- working memory
- cognitive architecture
- contact map
- protein structure prediction
- molecular biology
- sequence prediction
- protein chains
- disordered regions
- computational modeling
- protein folding
- visual processing
- reconstruction method