Cargando…
Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps
BACKGROUND: Molecular dynamics (MD) simulations are powerful tools to investigate the conformational dynamics of proteins that is often a critical element of their function. Identification of functionally relevant conformations is generally done clustering the large ensemble of structures that are g...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2011
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3118354/ https://www.ncbi.nlm.nih.gov/pubmed/21569575 http://dx.doi.org/10.1186/1471-2105-12-158 |