Cargando...
Ranking Protein-Protein Docking Results using Steered Molecular Dynamics and Potential of Mean Force Calculations
Crystallization of protein-protein complexes can often be problematic and therefore computational structural models are often relied upon. Such models are often generated using protein-protein docking algorithms, where one of the main challenges is selecting which of several thousand potential predi...
Guardado en:
| Publicado en: | J Comput Chem |
|---|---|
| Autores principales: | , , , , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
2016
|
| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5015890/ https://ncbi.nlm.nih.gov/pubmed/27232548 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.24412 |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|