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Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7

ARP/wARP is a software suite to build macromolecular models in X-ray crystallography electron density maps. Structural genomics initiatives and the study of complex macromolecular assemblies and membrane proteins all rely on advanced methods for 3D structure determination. ARP/wARP meets these needs...

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Autors principals: Langer, Gerrit G, Cohen, Serge X, Lamzin, Victor S, Perrakis, Anastassis
Format: Artigo
Idioma:Inglês
Publicat: 2008
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC2582149/
https://ncbi.nlm.nih.gov/pubmed/18600222
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/nprot.2008.91
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