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Ab initio:
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Structure from chemical shifts:
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Secondary structure from chemical shifts:
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Chemical shifts re-referencing:
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Molecular dynamics:
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From structure:
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From sequence:
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Disordered proteins:
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Format conversion & validation:
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From NMR-STAR 3.1
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NMR sample preparation:
Protein disorder:
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Protein solubility:
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Isotope labeling:
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Solid-state NMR:
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Old 11-18-2022, 11:26 PM
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Default [ASAP] Nanobody GPS by PCS: An Efficient New NMR Analysis Method for G Protein Coupled Receptors and Other Large Proteins

[ASAP] Nanobody GPS by PCS: An Efficient New NMR Analysis Method for G Protein Coupled Receptors and Other Large Proteins

Feng-Jie Wu, Pascal S. Rieder, Layara Akemi Abiko, Philip Ro?฿ler, Alvar D. Gossert, Daniel Ha?ussinger, and Stephan Grzesiek



Journal of the American Chemical Society
DOI: 10.1021/jacs.2c09692



Source: Journal of the American Chemical Society
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