Caricamento...
Hydrogen bond donors and acceptors are generally depolarized in α‐helices as revealed by a molecular tailoring approach
Hydrogen‐bond (H‐bond) interaction energies in α‐helices of short alanine peptides were systematically examined by precise density functional theory calculations, followed by a molecular tailoring approach. The contribution of each H‐bond interaction in α‐helices was estimated in detail from the ent...
Salvato in:
| Pubblicato in: | J Comput Chem |
|---|---|
| Autori principali: | , , , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
John Wiley & Sons, Inc.
2019
|
| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6767508/ https://ncbi.nlm.nih.gov/pubmed/31099907 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.25859 |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !
|