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== Structure Calculation and Validation == | == Structure Calculation and Validation == | ||
[[Structure Calculation and Validation|Principles and concepts]] | |||
[[Structure Calculation and Validation|Principles and concepts]] | |||
{| cellspacing="1" | {| cellspacing="1" | ||
|- valign="top" | |- valign="top" | ||
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*Structure calculation | *Structure calculation | ||
**CYANA | **CYANA | ||
**AutoStructure | **AutoStructure | ||
**[[Structure Calculation Using CS-Rosetta|CS-ROSETTA]] | **[[Structure Calculation Using CS-Rosetta|CS-ROSETTA]] | ||
**[[Structure Calculation Using CS-DP ROSETTA|CS-DP ROSETTA]] | **[[Structure Calculation Using CS-DP ROSETTA|CS-DP ROSETTA]] | ||
**[[Structure Calculation Using CS-RDC-ROSETTA|CS-RDC-ROSETTA]] | **[[Structure Calculation Using CS-RDC-ROSETTA|CS-RDC-ROSETTA]] | ||
**[[RDC-Assisted Dimer Structure Determination|RDC-assisted dimer structure calculation]] | **[[RDC-Assisted Dimer Structure Determination|RDC-assisted dimer structure calculation]] | ||
**"Consensus" approaches | **[[Consensus Approaches|"Consensus" approaches]] | ||
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*Special topics | *Special topics | ||
**[[Protein-Ligand Complexes|Protein-Ligand complexes]] | **[[Protein-Ligand Complexes|Protein-Ligand complexes]] | ||
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**[[REDCAT|REDCAT]] and [[REDCRAFT|REDCRAFT]] | **[[REDCAT|REDCAT]] and [[REDCRAFT|REDCRAFT]] | ||
**[[Paramagnetic Constraints in Structure Determination|Paramagnetic constraints]] | **[[Paramagnetic Constraints in Structure Determination|Paramagnetic constraints]] | ||
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*Structure Refinement | *Structure Refinement | ||
**[[Structure Refinement Using CNS Energy Minimization With Explicit Water|CNS refinement]] | **[[Structure Refinement Using CNS Energy Minimization With Explicit Water|CNS refinement]] | ||
**[[Structure Refinement Using XPLOR-NIH|XPLOR-NIH refinement]] | **[[Structure Refinement Using XPLOR-NIH|XPLOR-NIH refinement]] | ||
**[[Rosetta High Resolution Protein Structure Refinement Protocol|ROSETTA refinement]] | **[[Rosetta High Resolution Protein Structure Refinement Protocol|ROSETTA refinement]] | ||
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*Validation and deposition | *Validation and deposition | ||
**[[PdbStat|PdbStat]] | **[[PdbStat|PdbStat]] | ||
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**[[HarvestDB|HarvestDB]] | **[[HarvestDB|HarvestDB]] | ||
**[[SPINS|SPINS]] | **[[SPINS|SPINS]] | ||
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Revision as of 01:27, 3 December 2009
Welcome to the NESG Wiki!
For a more linear view of the contents see Wiki Tree Layout
Protein sample production
NMR Data Acquisition
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NMR data processing
NMR Resonance Assignment
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Structure Calculation and Validation
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