Cargando…
Visual automated macromolecular model building
Automated model-building software aims at the objective interpretation of crystallographic diffraction data by means of the construction or completion of macromolecular models. Automated methods have rapidly gained in popularity as they are easy to use and generate reproducible and consistent result...
Autores principales: | Langer, Gerrit G., Hazledine, Saul, Wiegels, Tim, Carolan, Ciaran, Lamzin, Victor S. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3606041/ https://www.ncbi.nlm.nih.gov/pubmed/23519672 http://dx.doi.org/10.1107/S0907444913000565 |
Ejemplares similares
-
Use of noncrystallographic symmetry for automated model building at medium to low resolution
por: Wiegels, Tim, et al.
Publicado: (2012) -
Assessment of automatic ligand building in ARP/wARP
por: Evrard, Guillaume X., et al.
Publicado: (2007) -
Automated identification of crystallographic ligands using sparse-density representations
por: Carolan, C. G., et al.
Publicado: (2014) -
Estimation of the protein–ligand interaction energy for model building and validation
por: Beshnova, Daria A., et al.
Publicado: (2017) -
Improving macromolecular atomic models at moderate resolution by automated iterative model building, statistical density modification and refinement
por: Terwilliger, Thomas C.
Publicado: (2003)