PDB-REDO: Automated re-refinement of X-ray structure models in the PDB

Journal of Applied Crystallography

Volumn 42, Issue 3, 2009, Pages 376-384

  Joosten, Robbie P ^a   Salzemann, Jean ^b   Bloch, Vincent ^b   Stockinger, Heinz ^c   Berglund, Ann Charlott ^d   Blanchet, Christophe ^e   Bongcam Rudloff, Erik ^d   Combet, Christophe ^e   Da Costa, Ana L ^b   Deleage, Gilbert ^e   Diarena, Matteo ^b   Fabbretti, Roberto ^c   Fettahi, Géraldine ^b   Flegel, Volker ^c   Gisel, Andreas ^f   Kasam, Vinod ^g   Kervinen, Timo ^h   Korpelainen, Eija ^h   Mattila, Kimmo ^h   Pagni, Marco ^c   Reichstadt, Matthieu ^b   Breton, Vincent ^b   Tickle, Ian J ⁱ   Vriend, Gert ^a   more..

^a RADBOUD UNIVERSITY MEDICAL CENTER   (Netherlands)

^b UNIVERSITÉ BLAISE PASCAL   (France)

^c SWISS INSTITUTE OF BIOINFORMATICS   (Switzerland)

^d UPPSALA UNIVERSITY   (Sweden)

^e UNIVERSITÉ LYON 1   (France)

^f CNR   (Italy)

^g FRAUNHOFER INSTITUTE FOR ALGORITHMS AND SCIENTIFIC COMPUTING SCAI   (Germany)

^h IT Center for Science   (Finland)

ⁱ ASTEX PHARMACEUTICALS   (United Kingdom)

Author keywords

Grid computing; Protein Data Bank; Refinement; Structure validation; X ray crystallography

Indexed keywords

EID: 66249103704     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S0021889809008784     Document Type: Article

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