Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts (Q34199813)

31 July 2017

Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts (English)

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31 July 2017

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David S Wishart

4

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author name string

Stephen Neal

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1

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31 July 2017

Alex M Nip

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2

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31 July 2017

Haiyan Zhang

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3

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31 July 2017

1 July 2003

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Journal of Biomolecular NMR

31 July 2017

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31 July 2017

26

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31 July 2017

215-240

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31 July 2017

3

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https://scigraph.springernature.com/pub.10.1023/a:1023812930288

31 July 2017

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A relational database for sequence-specific protein NMR data

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Pseudocontact shifts as constraints for energy minimization and molecular dynamics calculations on solution structures of paramagnetic metalloproteins.

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Solution structure of carbonmonoxy myoglobin determined from nuclear magnetic resonance distance and chemical shift constraints

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Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theory

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Protein chemical shift analysis: a practical guide

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Complete 1H, 13C and 15N backbone assignments for the hepatitis A virus 3C protease

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Analysis of proton chemical shifts in regular secondary structure of proteins

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Identifiers

DOI

10.1023/A:1023812930288

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Dimensions Publication ID

31 July 2017

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