NMR: prediction of molecular alignment from structure using the PALES software.

Zweckstetter, M.

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NMR: prediction of molecular alignment from structure using the PALES software.

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Zweckstetter, M.
Research Group of Protein Structure Determination using NMR, MPI for biophysical chemistry, Max Planck Society;

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Zweckstetter, M. (2008). NMR: prediction of molecular alignment from structure using the PALES software. Nature Protocols, 3(4), 679-690. Retrieved from http://www.nature.com/nprot/journal/v3/n4/pdf/nprot.2008.36.pdf.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-DCC9-F

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