Wordt geladen...
Molecular Dynamics Simulations of Peptides and Proteins with Amplified Collective Motions
We present a novel method that uses the collective modes obtained with a coarse-grained model/anisotropic network model to guide the atomic-level simulations. Based on this model, local collective modes can be calculated according to a single configuration in the conformational space of the protein....
Bewaard in:
| Hoofdauteurs: | , , |
|---|---|
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
Biophysical Society
2003
|
| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1302944/ https://ncbi.nlm.nih.gov/pubmed/12770868 |
| Tags: |
Voeg label toe
Geen labels, Wees de eerste die dit record labelt!
|