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Automatic building of protein atomic models from cryo-EM density maps using residue co-evolution
Guillaume Bouvier, Benjamin Bardiaux, Riccardo Pellarin, Chiara Rapisarda, Michael Nilges
doi: https://doi.org/10.1101/2020.01.03.893669
Guillaume Bouvier
†Structural Bioinformatics Unit, Department of Structural Biology and Chemistry; CNRS UMR 3528; C3BI, CNRS USR 3756; Institut Pasteur, Paris, France
Benjamin Bardiaux
†Structural Bioinformatics Unit, Department of Structural Biology and Chemistry; CNRS UMR 3528; C3BI, CNRS USR 3756; Institut Pasteur, Paris, France
Riccardo Pellarin
†Structural Bioinformatics Unit, Department of Structural Biology and Chemistry; CNRS UMR 3528; C3BI, CNRS USR 3756; Institut Pasteur, Paris, France
Chiara Rapisarda
‡CNRS UMR 5234 Microbiologie Fondamentale et Pathogénicité, Bordeaux, France
¶Institut Européen de Chimie et Biologie, University of Bordeaux, Pessac, France
Michael Nilges
†Structural Bioinformatics Unit, Department of Structural Biology and Chemistry; CNRS UMR 3528; C3BI, CNRS USR 3756; Institut Pasteur, Paris, France

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Posted January 03, 2020.
Automatic building of protein atomic models from cryo-EM density maps using residue co-evolution
Guillaume Bouvier, Benjamin Bardiaux, Riccardo Pellarin, Chiara Rapisarda, Michael Nilges
bioRxiv 2020.01.03.893669; doi: https://doi.org/10.1101/2020.01.03.893669
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