Polymorphism in the ccβ model amyloid investigated by solid-state NMR and prediction of carbon chemical shifts of proteins by DFT calculations

Metadata Label Value
Author(s): Grommek, Andreas
Publisher: ETH
Citation:

Grommek, Andreas. Polymorphism in the ccβ model amyloid investigated by solid-state NMR and prediction of carbon chemical shifts of proteins by DFT calculations. ETH (2012). http://dx.doi.org/10.3929/ethz-a-007558057

Document Type: Doctoral and Habilitation Theses  
Documents: Abstract (138.20KB)

Detailed Information

Metadata Description
Title Polymorphism in the ccβ model amyloid investigated by solid-state NMR and prediction of carbon chemical shifts of proteins by DFT calculations
Author(s) Grommek, Andreas
Publication Place Zürich
Publisher ETH
Publication Date 2012
Notes Diss., Eidgenössische Technische Hochschule ETH Zürich, Nr. 20564, 2012
DOI http://dx.doi.org/10.3929/ethz-a-007558057
Subject(s) Spectroscopy
Theoretical Chemistry, Quantum Chemistry
Keyword(s) SOLID-STATE NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
AMYLOIDS
POLYMORPHISM
ISOMORPHISM AND ALLOTROPY
DENSITY FUNCTIONALS
CHEMICAL SHIFT AND NUCLEAR SCREENING
Organisational Unit Department of Chemistry and Applied Biosciences
Online Publication Date 2012
Description File Name MIME Type Size
Abstract   eth-6044-01.pdf application/pdf 138.20KB
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E-Collection record created: Wed, 24 Oct 2012, 04:26:42 CET