Comparative Performance of Computer Simulation Models of Intrinsically Disordered Proteins at Different Levels of Coarse-Graining.
Eric FagerbergMarie SkepöPublished in: J. Chem. Inf. Model. (2023)
Keyphrases
- simulation models
- simulation model
- protein sequences
- amino acids
- protein structure
- amino acid sequences
- protein function
- agent based simulation
- air cargo
- simulation tools
- protein structure prediction
- protein protein interactions
- computational methods
- intrinsically disordered
- mathematical model
- gene ontology
- experimentally determined
- disordered regions