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.

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-DCC9-F Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-EE11-E

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Zweckstetter, M.¹, Author

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1Research Group of Protein Structure Determination using NMR, MPI for biophysical chemistry, Max Planck Society, ou_578571

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Language(s): eng - English

Dates: Date issued: 2008-03

Publication Status: Issued

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Identifiers: eDoc: 367018
URI: http://www.nature.com/nprot/journal/v3/n4/pdf/nprot.2008.36.pdf

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Title: Nature Protocols

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Pages: - Volume / Issue: 3 (4) Sequence Number: - Start / End Page: 679 - 690 Identifier: -