Caricamento...
Combination of coarse-grained molecular dynamics simulations and small-angle X-ray scattering experiments
The combination of molecular dynamics (MD) simulations and small-angle X-ray scattering (SAXS), called the MD-SAXS method, is efficient for investigating protein dynamics. To overcome the time-scale limitation of all-atom MD simulations, coarse-grained (CG) representations are often utilized for bio...
Salvato in:
| Pubblicato in: | Biophys Physicobiol |
|---|---|
| Autori principali: | , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
The Biophysical Society of Japan (BSJ)
2019
|
| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6976007/ https://ncbi.nlm.nih.gov/pubmed/31984192 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.2142/biophysico.16.0_377 |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !
|