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NMR processing:
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Ab initio:
GeNMR
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Structure from chemical shifts:
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Torsion angles from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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NMR model quality:
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RDCs:
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Pseudocontact shifts:
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What-If
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PSVS
MolProbity
SAVES2 or SAVES4
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NMR spectrum prediction:
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V-NMR
Flexibility from structure:
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Methyl S2
B-factor
Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift- Methyl
ArShift- Aromatic
ShiftS
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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Default Frontiers of Nuclear Magnetic Resonance in Molecular Biology (UCLA Symposia on Molecular and Cellular Biology, ... http://amzn.to/hLhUP1

Frontiers of Nuclear Magnetic Resonance in Molecular Biology (UCLA Symposia on Molecular and Cellular Biology, ... http://amzn.to/hLhUP1

Published by Caritaxg55 (Carita Calvano) on 2011-04-19T22:01:24Z


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