Cargando…
InterEvDock: a docking server to predict the structure of protein–protein interactions using evolutionary information
The structural modeling of protein–protein interactions is key in understanding how cell machineries cross-talk with each other. Molecular docking simulations provide efficient means to explore how two unbound protein structures interact. InterEvDock is a server for protein docking based on a free r...
| Autores principales: | , , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2016
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4987904/ https://www.ncbi.nlm.nih.gov/pubmed/27131368 http://dx.doi.org/10.1093/nar/gkw340 |