PDB_REDO: automated re-refinement of X-ray structure models in the PDB

Structural biology, homology modelling and rational drug design require accurate three-dimensional macromolecular coordinates. However, the coordinates in the Protein Data Bank (PDB) have not all been obtained using the latest experimental and computational methods. In this study a method is present...

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Detalles Bibliográficos
Autores principales: Joosten, Robbie P., Salzemann, Jean, Bloch, Vincent, Stockinger, Heinz, Berglund, Ann-Charlott, Blanchet, Christophe, Bongcam-Rudloff, Erik, Combet, Christophe, Da Costa, Ana L., Deleage, Gilbert, Diarena, Matteo, Fabbretti, Roberto, Fettahi, Géraldine, Flegel, Volker, Gisel, Andreas, Kasam, Vinod, Kervinen, Timo, Korpelainen, Eija, Mattila, Kimmo, Pagni, Marco, Reichstadt, Matthieu, Breton, Vincent, Tickle, Ian J., Vriend, Gert
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Research Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3246819/
https://www.ncbi.nlm.nih.gov/pubmed/22477769
http://dx.doi.org/10.1107/S0021889809008784

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3246819/
https://www.ncbi.nlm.nih.gov/pubmed/22477769
http://dx.doi.org/10.1107/S0021889809008784

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