Predicting the structure of cyclic lipopeptides by bioinformatics: Structure 
revision of arthrofactin.

Lange, A.; Sun, H.; Pilger, J.; Reinscheid, U. M.; Gross, H.

doi:10.1002/cbic.201200532

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Predicting the structure of cyclic lipopeptides by bioinformatics: Structure revision of arthrofactin.

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Sun, H.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Pilger, J.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Reinscheid, U. M.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Lange, A., Sun, H., Pilger, J., Reinscheid, U. M., & Gross, H. (2012). Predicting the structure of cyclic lipopeptides by bioinformatics: Structure revision of arthrofactin. ChemBioChem, 13(18), 2671-2675. doi:10.1002/cbic.201200532.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000E-7787-0

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