Abstract
A large-scale fully-atomistic molecular dynamics simulation of poly-L-glutamate demonstrates that a small amount of sodium chloride switches the preferred conformation from an extended conformation to a compact alpha-helix.
| Original language | English |
|---|---|
| Pages (from-to) | 896-898 |
| Number of pages | 3 |
| Journal | Chemical Communications |
| Issue number | 8 |
| DOIs | |
| Publication status | Published - 2009 |
Keywords
- coil-helix transition
- molecular dynamics
- aqueous solutions
- acid derivatives
- alpha-helix
- multifunctional vectors
- ionic strength