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NMR processing:
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Side-chains:
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Ab initio:
GeNMR
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GeNMR
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CS23D
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Flexibility from chemical shifts:
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NMR spectrum prediction:
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Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
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Chemical shifts prediction:
From structure:
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CH3shift- Methyl
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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 nmrwiki: what is error 113 in @bruker #nmr software? http://qa.nmrwiki.org/question/251/error-113-lid-is-close

nmrwiki: what is error 113 in @bruker #nmr software? http://qa.nmrwiki.org/question/251/error-113-lid-is-close

nmrwiki: what is error 113 in @bruker #nmr software? http://qa.nmrwiki.org/question/251/e...3-lid-is-close

Source: NMRWiki tweets
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