Structure Calculation and Validation: Difference between revisions
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== '''Introduction''' == | |||
== '''Constraints Used in Protein NMR Structure Determination''' == | |||
Distance (NOE, H-bond, distance calibration, NOE averaging, stereospecific assignments | |||
Dihedral angle (J-coupling, chemical shifts) | |||
Orientational constraints (RDC, PRE) | |||
== '''Advanced Approaches to Derive Structural Information ''' == | |||
SAXS | |||
== '''Computational Methods ''' == | |||
'''Assignment of NOESY Peaklists and Structure Calculation ''' == | |||
== '''Structure Validation and Quality Assessment''' == | |||
Revision as of 21:24, 19 November 2009
Introduction
Constraints Used in Protein NMR Structure Determination
Distance (NOE, H-bond, distance calibration, NOE averaging, stereospecific assignments
Dihedral angle (J-coupling, chemical shifts)
Orientational constraints (RDC, PRE)
Advanced Approaches to Derive Structural Information
SAXS
Computational Methods
Assignment of NOESY Peaklists and Structure Calculation ==