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 Copyright policy )doi: 10.1039/b816055d
pmid: 19214308
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.
Polyglutamic Acid, Physics, Molecular Conformation, Computer Simulation, Sodium Chloride, 540
Polyglutamic Acid, Physics, Molecular Conformation, Computer Simulation, Sodium Chloride, 540
| citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 25 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Top 10% | 
