Pseudopotentials for coarse-grained cross-link-assisted modeling of protein structures.
Mateusz KogutZhou GongChun TangAdam LiwoPublished in: J. Comput. Chem. (2021)
Keyphrases
- coarse grained
- protein structure
- protein sequences
- fine grained
- contact maps
- protein structure prediction
- protein folding
- protein structure and function
- protein function
- computational biology
- secondary structure
- molecular biology
- amino acid sequences
- high level
- machine learning
- amino acids
- contact map
- information extraction
- data sources
- experimentally determined