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NMR processing:
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Side-chains:
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NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
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ASDP
UNIO ATNOS-Candid
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Fragment-based:
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Rosetta-NMR (Robetta)
Template-based:
GeNMR
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Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
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Chemical shifts re-referencing:
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RDCs:
DC
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Protein geomtery:
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SAVES2 or SAVES4
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NMR spectrum prediction:
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Flexibility from structure:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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CH3shift- Methyl
ArShift- Aromatic
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Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 12-21-2010, 06:18 PM
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Default iNMR 4.0.0 - Process/visualize Nuclear Magnetic... http://27242.com.cn/inmr-4-0-0-processvisualize-nuclear-magnetic-resonance-spectra-demo/

iNMR 4.0.0 - Process/visualize Nuclear Magnetic... http://27242.com.cn/inmr-4-0-0-processvisualize-nuclear-magnetic-resonance-spectra-demo/

Published by ckiyouy (androidphone) on 2010-12-21T18:05:12Z


Source: Twitter
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