CASD-NMR: critical assessment of automated structure determination by NMR
Antonio Rosato1,2, Anurag Bagaria3,4, David Baker5, Benjamin Bardiaux6, Andrea Cavalli7, Jurgen F. Doreleijers8, Andrea Giachetti2, Paul Guerry9, Peter Güntert3,4, Torsten Herrmann9, Yuanpeng J. Huang10, Hendrik R. A. Jonker3,11, Binchen Mao10, Thérèse E. Malliavin6, G.T. Montelione10, Michaël Nilges6, Srivatsan Raman5, Gijs van der Schot12, Wim Vranken13, Geerten W. Vuister8, Alexandre M. J. J. Bonvin12
1Department of Chemistry, University of Florence, Sesto Fiorentino, Italy
2Magnetic Resonance Center, University of Florence, Sesto Fiorentino, Italy
3Center for Biomolecular Magnetic Resonance, Goethe University Frankfurt, Frankfurt am Main, Germany
4Institute of Biophysical Chemistry and Frankfurt Institute for Advanced Studies, Goethe University Frankfurt, Frankfurt am Main, Germany
5Department of Biochemistry, University of Washington, Seattle, USA (
6Unité de Bioinformatique Structurale, Institut Pasteur, Centre National de la Recherche Scientifique Unité de recherche autonome 2185, Paris, France
7Department of Chemistry, University of Cambridge, Cambridge, UK
8Protein Biophysics, Institute of Molecules and Materials, Radboud University Nijmegen, Nijmegen, The Netherlands
9Centre de RMN à très Hauts Champs, Université de Lyon, Centre National de la Recherche Scientifique, Ecole normale supérieure Lyon, Université Claude Bernard Lyon 1, Villeurbanne, France
10Department of Molecular Biology and Biochemistry, Center for Advanced Biotechnology and Medicine, and Northeast Structural Genomics Consortium, Rutgers, The State University of New Jersey, Piscataway, USA
11Institute of Organic Chemistry and Chemical Biology, Goethe University Frankfurt, Frankfurt am Main, Germany
12Bijvoet Center for Biomolecular Research, Faculty of Science, Utrecht University, Utrecht, The Netherlands
13European Bioinformatics Institute, Hinxton, UK