Lataa...
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....
Tallennettuna:
| Päätekijät: | , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Biophysical Society
2003
|
| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1302944/ https://ncbi.nlm.nih.gov/pubmed/12770868 |
| Tagit: |
Lisää tagi
Ei tageja, Lisää ensimmäinen tagi!
|