A practical implementation of de-Pake-ing via weighted Fourier transformation

Marc-Antoine Sani; Daniel K. Weber; Frank Delaglio; Frances Separovic; John D. Gehman

doi:10.7717/peerj.30

PeerJ (Feb 2013)

A practical implementation of de-Pake-ing via weighted Fourier transformation

Marc-Antoine Sani,
Daniel K. Weber,
Frank Delaglio,
Frances Separovic,
John D. Gehman

Affiliations

Marc-Antoine Sani: School of Chemistry, Bio21 Institute, University of Melbourne, Australia
Daniel K. Weber: School of Chemistry, Bio21 Institute, University of Melbourne, Australia
Frank Delaglio: Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, USA
Frances Separovic: School of Chemistry, Bio21 Institute, University of Melbourne, Australia
John D. Gehman: School of Chemistry, Bio21 Institute, University of Melbourne, Australia

DOI: https://doi.org/10.7717/peerj.30
Journal volume & issue: Vol. 1
p. e30

Abstract

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We provide an NMRPipe macro to meet an increasing need in membrane biophysics for facile de-Pake-ing of axially symmetric deuterium, and to an extent phosphorous, static lineshapes. The macro implements the development of McCabe & Wassall (1997), and is run as a simple replacement for the usual Fourier transform step in an NMRPipe processing procedure.

Published in PeerJ

ISSN: 2167-8359 (Online)
Publisher: PeerJ Inc.
Country of publisher: United States
LCC subjects: Medicine; Science: Biology (General)
Website: https://peerj.com/

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