Crystallography & NMR system: A new software suite for macromolecular structure determination

Acta Crystallographica Section D: Biological Crystallography

Volumn 54, Issue 5, 1998, Pages 905-921

  Brünger, Axel ^a   Adams, Paul D ^a   Clore, G Marius ^b   Delano, Warren ^c   Gros, Piet ^d   Grossekunstleve, Ralf W ^a   Jiang, Jian Sheng ^e   Kuszewski, John ^b   Nilges, Michael ^f   Pannu, Navraj S ^g   Read, Randy ^g   Rice, Luke M ^a   Simonson, Thomas ^h   Warren, Gregory ^a  

^a YALE UNIVERSITY   (United States)

^b NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d UTRECHT UNIVERSITY   (Netherlands)

^e BROOKHAVEN NATIONAL LABORATORY   (United States)

^f EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

^g UNIVERSITY OF ALBERTA   (Canada)

^h INSTITUT DE GÉNÉTIQUE ET DE BIOLOGIE MOLÉCULAIRE ET CELLULAIRE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; COMPUTER SIMULATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STATISTICAL MODEL; X RAY CRYSTALLOGRAPHY;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; LIKELIHOOD FUNCTIONS; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE; SOFTWARE;

EID: 3543012707     PISSN: 09074449     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0907444998003254     Document Type: Article

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