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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Bibliografische gegevens
Hoofdauteurs: 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
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: International Union of Crystallography 2009
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Research Papers
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3246819/
https://ncbi.nlm.nih.gov/pubmed/22477769
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S0021889809008784
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