Backbone conformational constraints in a microcrystalline U- ¹⁵N-labeled protein by 3D dipolar-shift solid-state NMR spectroscopy

Chemistry

• Microcrystallinity 70%
• Solid-State NMR 66%
• NMR Spectroscopy 44%
• Protein 27%
• Torsion 26%
• MAS NMR Spectroscopy 15%
• Dipole 13%
• Chemical Shift 10%
• Crystal Structure 6%
• Application 4%

Engineering & Materials Science

• Nuclear magnetic resonance spectroscopy 100%
• Proteins 60%
• Torsional stress 26%
• Magic angle spinning 23%
• Chemical shift 22%
• Crystal structure 16%
• Geometry 7%
• Experiments 4%

Medicine & Life Sciences

• Magnetic Resonance Spectroscopy 55%
• Datasets 26%
• Proteins 24%
• Immunoglobulin Domains 21%
• Carrier Proteins 14%