A carregar...
Molecular Dynamics Simulation Suggests Possible Interaction Patterns at Early Steps of β(2)-Microglobulin Aggregation
Early events in aggregation of proteins are not easily accessible by experiments. In this work, we perform a 5-ns molecular dynamics simulation of an ensemble of 27 copies of β(2)-microglobulin in explicit solvent. During the simulation, the formation of intermolecular contacts is observed. The simu...
Na minha lista:
| Main Authors: | , , , , , , , |
|---|---|
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Biophysical Society
2007
|
| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1796822/ https://ncbi.nlm.nih.gov/pubmed/17158575 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.106.098483 |
| Tags: |
Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!
|