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Comparison of NMR and crystal structures of membrane proteins and computational refinement to improve model quality
Julia Koehler Leman, Andrew R. D’Avino, Yash Bhatnagar, Jeffrey J. Gray
doi: https://doi.org/10.1101/127142
Julia Koehler Leman
1Department of Chemical and Biomolecular Engineering, Johns Hopkins University, Baltimore, MD 21218
2Center for Computational Biology, Flatiron Institute, Simons Foundation, 162 Fifth Avenue, New York, 10010
Andrew R. D’Avino
1Department of Chemical and Biomolecular Engineering, Johns Hopkins University, Baltimore, MD 21218
3Department of Biology, Johns Hopkins University, Baltimore, MD 21218
Yash Bhatnagar
1Department of Chemical and Biomolecular Engineering, Johns Hopkins University, Baltimore, MD 21218
Jeffrey J. Gray
1Department of Chemical and Biomolecular Engineering, Johns Hopkins University, Baltimore, MD 21218
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Posted April 13, 2017.
Comparison of NMR and crystal structures of membrane proteins and computational refinement to improve model quality
Julia Koehler Leman, Andrew R. D’Avino, Yash Bhatnagar, Jeffrey J. Gray
bioRxiv 127142; doi: https://doi.org/10.1101/127142
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