Erratum: Correlation of chemical shifts predicted by molecular dynamics simulations for partially disordered proteins (J Biomol NMR (2015) 61 (35-45) DOI: 10.1007/s10858-014-9879-2)

Jerome M. Karp; Ertan Eryilmaz; David Cowburn

doi:10.1007/s10858-015-9915-x

Erratum: Correlation of chemical shifts predicted by molecular dynamics simulations for partially disordered proteins (J Biomol NMR (2015) 61 (35-45) DOI: 10.1007/s10858-014-9879-2)

Jerome M. Karp, Ertan Eryilmaz, David Cowburn

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English (US)
Article number	9915
Pages (from-to)	119
Number of pages	1
Journal	Journal of Biomolecular NMR
Volume	62
Issue number	1
DOIs	https://doi.org/10.1007/s10858-015-9915-x
State	Published - May 1 2015

ASJC Scopus subject areas

Biochemistry
Spectroscopy

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10.1007/s10858-015-9915-x

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Erratum: Correlation of chemical shifts predicted by molecular dynamics simulations for partially disordered proteins (J Biomol NMR (2015) 61 (35-45) DOI: 10.1007/s10858-014-9879-2). / Karp, Jerome M.; Eryilmaz, Ertan; Cowburn, David.
In: Journal of Biomolecular NMR, Vol. 62, No. 1, 9915, 01.05.2015, p. 119.

Research output: Contribution to journal › Comment/debate › peer-review

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Erratum: Correlation of chemical shifts predicted by molecular dynamics simulations for partially disordered proteins (J Biomol NMR (2015) 61 (35-45) DOI: 10.1007/s10858-014-9879-2)

ASJC Scopus subject areas

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