Caricamento...
Tracking conformational dynamics of polypeptides by non-linear electronic spectroscopy of aromatic residues: a first principles simulation study
The ability of non-linear electronic spectroscopy to track folding/unfolding processes of proteins in solution by monitoring aromatic interactions is investigated by first-principle simulations of two-dimensional (2D) electronic spectra of a model peptide. A dominant reaction pathway approach is emp...
Salvato in:
| Pubblicato in: | Chemphyschem |
|---|---|
| Autori principali: | , , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2014
|
| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4251665/ https://ncbi.nlm.nih.gov/pubmed/25145908 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/cphc.201402374 |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !
|