Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination
Axel T. Brünger1,2, Paul D. Adams1, G. Marius Clore3, Warren L. DeLano4, Piet Gros5, Ralf W. Grosse‐Kunstleve1,2, Jiansheng Jiang6, John Kuszewski3, Michaël Nilges7, Neesh Pannu8, Randy J. Read9, Luke M. Rice1, Thomas Simonson10, Gregory L. Warren1
1Department of Molecular Biophysics and Biochemistry Yale University New Haven, CT 06511 USA
2The Howard Hughes Medical Institute, Yale University, New Haven CT 06511, USA
3Laboratory of Chemical Physics, Building 5, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, MD 20892-0520, USA
4Graduate Group in Biophysics, Box 0448, University of California, San Francisco, CA 94143, USA
5Crystal and Structural Chemistry, Bijvoet Center for Biomolecular Research, Utrecht University, Padualaan 8, 3584 CH Utrecht, The Netherlands
6Protein Data Bank, Biology Department, Brookhaven National Laboratory, Upton, NY 11973‐5000, USA
7European Molecular Biology Laboratory, Meyerhofstrasse 1, D-69117 Heidelberg, Germany
8Department of Mathematical Sciences, University of Alberta, Edmonton, Alberta, T6G 2G1, Canada
9Department of Medical Microbiology and Immunology University of Alberta, Edmonton, Alberta, T6G 2H7, Canada
10Laboratoire de Biologie Structurale (CNRS), IGBMC, 1 rue Laurent Fries, 67404 Illkirch (CU de Strasbourg, France
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International Union of Crystallography (IUCr)
Tập 54 Số 5
905-921
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