Structure Calculation and Validation: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
| Line 1: | Line 1: | ||
'''Introduction''' == | == '''Introduction''' == | ||
== '''Constraints Used in Protein NMR Structure Determination''' == | == '''Constraints Used in Protein NMR Structure Determination''' == | ||
| Line 37: | Line 39: | ||
'''THIS PAGE IS UNDER CONSTRUCTION''' | |||
'''THIS | |||
Revision as of 20:35, 27 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
Structure Validation and Quality Assessment
THIS PAGE IS UNDER CONSTRUCTION