Chargement en cours...
Methodology for the Simulation of Molecular Motors at Different Scales
Millisecond–scale conformational transitions represent a seminal challenge for traditional molecular dynamics simulations, even with the help of high–end supercomputer architectures. Such events are particularly relevant to the study of molecular motors — proteins or abiological constructs that conv...
Enregistré dans:
| Publié dans: | J Phys Chem B |
|---|---|
| Auteurs principaux: | , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
2016
|
| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5518690/ https://ncbi.nlm.nih.gov/pubmed/28423900 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.6b09350 |
| Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|