Programming co-assembled peptide nanofiber morphology via anionic amino acid type: Insights from molecular dynamics simulations.
Xin Y. DongRenjie LiuDillon T. SeroskiGregory A. HudallaCarol K. HallPublished in: PLoS Comput. Biol. (2023)
Keyphrases
- amino acids
- protein sequences
- molecular dynamics simulations
- protein folding
- protein structure
- protein function
- molecular dynamics
- amino acid sequences
- sequence alignment
- protein structure prediction
- secondary structure
- data mining
- computational biology
- coarse grained
- fine grained
- experimentally determined
- data analysis