How Co-translational Folding of Multi-domain Protein Is Affected by Elongation Schedule: Molecular Simulations.
Tomohiro TanakaNaoto HoriShoji TakadaPublished in: PLoS Comput. Biol. (2015)
Keyphrases
- multi domain
- molecular dynamics
- protein folding
- molecular dynamics simulations
- protein structure prediction
- cross domain
- domain specific
- scheduling problem
- search computing
- amino acids
- molecular structures
- drug design
- secondary structure
- coarse grained
- virtual screening
- drug discovery
- protein structure
- protein sequences
- mass spectrometry
- heterogeneous networks
- role based access control
- machine learning
- scientific data
- fine grained
- information extraction
- training data