Local Protein Structure Refinement via Molecular Dynamics Simulations with locPREFMD.
Michael FeigPublished in: J. Chem. Inf. Model. (2016)
Keyphrases
- protein structure
- molecular dynamics simulations
- molecular dynamics
- protein sequences
- molecular biology
- protein folding
- secondary structure
- protein structure prediction
- protein tertiary structure
- amino acids
- protein structural
- amino acid sequences
- fine grained
- databases
- protein function
- contact map
- protein structure alignment
- computer systems
- data collection