Class dAuvergneGooley08b

Bibliography container.

Instance Methods

Inherited from Ref: __getattr__, cite_html, cite_short

Class Variables

type = 'journal'
hash(x)

author = 'd\'Auvergne, E. J. and Gooley, P. R.'
hash(x)

author2 = [['Edward', 'd\'Auvergne', 'E.', 'J.'], ['Paul', 'Go...
hash(x)

title = 'Optimisation of NMR dynamic models II. A new methodol...
hash(x)

journal = 'J. Biomol. NMR'
hash(x)

journal_full = 'Journal of Biomolecular NMR'
hash(x)

volume = '40'
hash(x)

number = '2'
hash(x)

pages = '121-133'
hash(x)

abstract = 'Finding the dynamics of an entire macromolecule is...

authoraddress = 'Department of NMR-based Structural Biology, M...

keywords = 'Algorithms ; Amides/chemistry ; Bacteriorhodopsins...

language = 'eng'

doi = '10.1007/s10858-007-9213-3'
hash(x)

pubmed_id = 18085411
hash(x)

status = 'published'
hash(x)

year = 2008
hash(x)

Inherited from Ref: url

Class Variable Details

author2

hash(x)

Value:

[['Edward', 'd\'Auvergne', 'E.', 'J.'],
 ['Paul', 'Gooley', 'P.', 'R.']]

title

hash(x)

Value:

'Optimisation of NMR dynamic models II. A new methodology for the dual
 optimisation of the model-free parameters and the Brownian rotational
 diffusion tensor.'

abstract

Value:

'Finding the dynamics of an entire macromolecule is a complex problem 
as the model-free parameter values are intricately linked to the Brown
ian rotational diffusion of the molecule, mathematically through the a
utocorrelation function of the motion and statistically through model 
selection. The solution to this problem was formulated using set theor
y as an element of the universal set [formula: see text]-the union of 
all model-free spaces (d\'Auvergne EJ and Gooley PR (2007) Mol. BioSys
t. 3(7), 483-494). The current procedure commonly used to find the uni
...

authoraddress

Value:

'Department of NMR-based Structural Biology, Max Planck Institute for 
Biophysical Chemistry, Am Fassberg 11, Goettingen, D-37077, Germany'

keywords

Value:

'Algorithms ; Amides/chemistry ; Bacteriorhodopsins/chemistry ; Crysta
llography, X-Ray ; Diffusion ; *Models, Molecular ; Nuclear Magnetic R
esonance, Biomolecular/*methods ; Olfactory Marker Protein/chemistry ;
 Peptide Fragments/chemistry ; Protein Structure, Secondary ; *Rotatio
n'