xMDFF: molecular dynamics flexible fitting of low-resolution X-ray structures

X-ray crystallography remains the most dominant method for solving atomic structures. However, for relatively large systems, the availability of only medium-to-low-resolution diffraction data often limits the determination of all-atom details. A new molecular dynamics flexible fitting (MDFF)-based a...

Descripción completa

Detalles Bibliográficos
Autores principales: McGreevy, Ryan, Singharoy, Abhishek, Li, Qufei, Zhang, Jingfen, Xu, Dong, Perozo, Eduardo, Schulten, Klaus
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Research Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4157446/
https://www.ncbi.nlm.nih.gov/pubmed/25195748
http://dx.doi.org/10.1107/S1399004714013856

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4157446/
https://www.ncbi.nlm.nih.gov/pubmed/25195748
http://dx.doi.org/10.1107/S1399004714013856

Ejemplares similares