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NMR processing:

NMR assignment:

Backbone:

Side-chains:

UNIO ATNOS-Ascan

NOEs:

UNIO ATNOS-Candid

Structure from NMR restraints:

Ab initio:

UNIO ATNOS-Candid

Fragment-based:

BMRB CS-Rosetta

Rosetta-NMR (Robetta)

Template-based:

Refinement:

Structure from chemical shifts:

Fragment-based:

WeNMR CS-Rosetta

BMRB CS-Rosetta

Homology-based:

Torsion angles from chemical shifts:

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

MICS caps, β-turns

Flexibility from chemical shifts:

Interactions from chemical shifts:

Chemical shifts re-referencing:

UNIO Shiftinspector

NMR model quality:

NOEs, other restraints:

Chemical shifts:

RDCs:

Pseudocontact shifts:

Protein geomtery:

Resolution-by-Proxy

SAVES2 or SAVES4

Ramachandran Plot

Quality Control Check

NMR spectrum prediction:

Flexibility from structure:

Molecular dynamics:

Chemical shifts prediction:

From structure:

CH3shift- Methyl

ArShift- Aromatic

CheShift-2- Cα

From sequence:

Disordered proteins:

Format conversion & validation:

From NMR-STAR 3.1

Validate NMR-STAR 3.1

NMR sample preparation:

Protein disorder:

Protein solubility:

Isotope labeling:

Solid-state NMR:

Showing results 1 to 2 of 2
Search took 0.00 seconds. Search: Posts Made By: adubey

Forum: NMR Questions and Answers

04-11-2013, 12:28 PM

Replies: 0

Integrating peaks in 2D NMR

Views: 2,168

Posted By adubey

Integrating peaks in 2D NMR

Hi,

I want to integrate only say x% of peak height of a given peak. We don't want to go to base level and let noise or neighbouring peak interfere with our peak volume. Can anyone help me if...

Forum: NMR Questions and Answers

05-23-2012, 09:27 AM

Replies: 3

NMR Softwares

Views: 2,451

Posted By adubey

NMR Softwares

Hi,

I am new to NMR. Can anyone suggest softwares for processing and analysis of data after acquisition. I have came across lost of tools like NMRPipe, TopSpin, XEASY, CARA, SPARKY ....... But...

Showing results 1 to 2 of 2

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