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Showing below up to 50 results in range #101 to #150.
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- Structure Calculation Using CS-DP ROSETTA (9 revisions)
- NMR determined Rotational correlation time (9 revisions)
- Resonance Assignment/CARA/Aliphatic side-chain assignment (8 revisions)
- A. Protein Sequence (8 revisions)
- Resonance Assignment/Abacus/Peak Lists format (8 revisions)
- Resonance Assignment/XEASY (8 revisions)
- Create Project From Sequence File in CARA (8 revisions)
- HA and HB Assignment with GFT in XEASY (8 revisions)
- 1D screening (8 revisions)
- Resonance Assignment/CARA/Backbone assignment GFT (7 revisions)
- CARA Scopes (7 revisions)
- Resonance Assignment (7 revisions)
- UBNMR (7 revisions)
- Ryan Sajdak (6 revisions)
- REDCAT (6 revisions)
- XEASY Introduction (6 revisions)
- Setting up non-uniformly sampled spectra (6 revisions)
- Consensus approaches to structure calculation (6 revisions)
- Resonance Assignment/Abacus/Water refinement setup and analysis (6 revisions)
- Structure Calculation With RDC's Using CYANA (6 revisions)
- Temperature calibration (6 revisions)
- Structure calculation with AutoStructure (6 revisions)
- Long-range 15N-1H correlation experiments for histidine rings (5 revisions)
- Resonance Assignment/The PINE Server (5 revisions)
- Side chain assignment with aliphatic (4,3)D HCCH-COSY in XEASY (5 revisions)
- Gel filtration and light scattering (5 revisions)
- Resonance Assignment/CARA/Calibration and folding (5 revisions)
- Loading NMR Spectra in CARA (5 revisions)
- Amide Side Chain assignment with NOESY (5 revisions)
- Conditioning procedure for cryogenic probes (5 revisions)
- NMR sample tubes (4 revisions)
- Simultaneous 13C,15N-resolved NOESY (4 revisions)
- Spin System Identification with CARA (4 revisions)
- Homodimer Structure Calculation with Symmetry Constraints (3 revisions)
- Structure Calculation Using CS-RDC-ROSETTA (3 revisions)
- GFT Spectra Parameters in CARA (3 revisions)
- REDCRAFT (3 revisions)
- Rebooting spectrometer console (3 revisions)
- XEASY Sequence List (3 revisions)
- Met methyl assignment with NOESY (3 revisions)
- Chemical shift referencing (3 revisions)
- Construct optimization (3 revisions)
- Installing and updating BioPack (3 revisions)
- Alignment Sample Preparation (3 revisions)
- Full probefile calibration (3 revisions)
- Sandbox/HierarchyPage (3 revisions)
- Structure Calculation Using AS-DP (3 revisions)
- Side chain assignment with CN-NOESY in XEASY (3 revisions)
- CARA One Letter File To Seq File (3 revisions)
- 2D (13C, 1H) HSQC for fractionally 13C-labeled samples (2 revisions)