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Ab initio:
GeNMR
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Structure 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 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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From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
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Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
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Old 05-28-2021, 03:24 AM
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Default [ASAP] Benchtop In Situ Measurement of Full Adsorption Isotherms by NMR

[ASAP] Benchtop In Situ Measurement of Full Adsorption Isotherms by NMR

Joa?o Marreiros, Rodrigo de Oliveira-Silva, Paul Iacomi, Philip L. Llewellyn, Rob Ameloot, and Dimitrios Sakellariou



Journal of the American Chemical Society
DOI: 10.1021/jacs.1c03716



Source: Journal of the American Chemical Society
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