Interplay between peptide bond geometry and local conformation: molecular dynamics analyses.
Nicole BalascoLuciana EspositoLuigi VitaglianoPublished in: PeerJ Prepr. (2016)
Keyphrases
- molecular dynamics
- protein folding
- amino acids
- protein sequences
- secondary structure
- molecular dynamics simulations
- building blocks
- scientific data
- protein structure
- coarse grained
- amino acid sequences
- three dimensional
- high performance computing
- database
- fine grained
- mass spectrometry
- image sequences
- computer vision