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NMR processing:
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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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Chemical shifts prediction:
From structure:
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ArShift- Aromatic
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PPM
CheShift-2- Cα
From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
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From NMR-STAR 3.1
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Protein solubility:
camLILA
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Isotope labeling:
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Default Cross polarization stability in multidimensional NMR spectroscopy of biological solids

Cross polarization stability in multidimensional NMR spectroscopy of biological solids

Magic-angle spinning (MAS) solid-state nuclear magnetic resonance (SSNMR) spectroscopy is a powerful and versatile technique for probing structure and dynamics in large, insoluble biological systems at atomic resolution. With many recent advances in instrumentation and polarization methods, technology development in SSNMR remains an active area of research and presents opportunities to further improve data collection, processing, and analysis of samples with low sensitivity and complex tertiary...

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