Carregant...
Improvement of Structure-Based Potentials for Protein Folding by Native and Nonnative Hydrogen Bonds
Pure Gō models (where every native interaction equally stabilizes the folded state) have widely proved their convenience in the computational investigation of protein folding. However, a chemistry-based description of the real interactions also provides a desirable tune in the analysis of the foldin...
Guardat en:
| Autors principals: | , |
|---|---|
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
The Biophysical Society
2011
|
| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3177075/ https://ncbi.nlm.nih.gov/pubmed/21943429 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2011.08.017 |
| Etiquetes: |
Afegir etiqueta
Sense etiquetes, Sigues el primer a etiquetar aquest registre!
|