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NMR processing:
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PINE
Side-chains:
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NOEs:
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Ab initio:
GeNMR
Cyana
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UNIO ATNOS-Candid
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Fragment-based:
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Template-based:
GeNMR
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Refinement:
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Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
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Homology-based:
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Torsion angles from chemical shifts:
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Secondary structure 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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NMR spectrum prediction:
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Flexibility from structure:
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Methyl S2
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
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CH3shift- Methyl
ArShift- Aromatic
ShiftS
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PPM
CheShift-2- Cα
From sequence:
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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 In Situ Solid-State 13C NMR Observation of PoreMouth Catalysis in Etherification of ?-Citronellenewith Ethanol on Zeolite Beta

In Situ Solid-State 13C NMR Observation of PoreMouth Catalysis in Etherification of ?-Citronellenewith Ethanol on Zeolite Beta

Sambhu Radhakrishnan, Pieter-Jan Goossens, Pieter C. M. M. Magusin, Sreeprasanth Pulinthanathu Sree, Christophe Detavernier, Eric Breynaert, Charlotte Martineau, Francis Taulelle and Johan A. Martens



Journal of the American Chemical Society
DOI: 10.1021/jacs.5b13282




Source: Journal of the American Chemical Society
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