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- 详细信息
- 文献和实验
- 技术资料
- 英文名:
Globo-B heptaose (>90% NMR)
- 库存:
100+
- 供应商:
上海维亦特生物科技有限公司
储存:室温
溶解性: water, PBS or HEPES.
来源:Synthesis
附件:MS and 1H-NMR
糖链结构:Galα1-3(Fucα1-2)Galβ1-3GalNAcβ1-3Galα1-4Galβ1-4Glc
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文献和实验储存:室温
溶解性: water, PBS or HEPES.
来源:Synthesis
附件:MS and 1H-NMR
糖链结构:Galα1-3(Fucα1-2)Galβ1-3GalNAcβ1-3Galα1-4Galβ1-4Glc
Utilizing NMR to Study the Structure of Growth-Inhibitory Proteins
Solution NMR structure of tumor suppressor P16Ink4A (59 ) 1DC2 Tumor suppressor P15(Ink4B) structure by comparative modeling and NMR data (59 )
The STINT‐NMR Method for Studying In‐cell Protein‐Protein Interactions
(STINT‐NMR). Nat. Protoc. 1:146‐152. Burz, D.S., Dutta, K., Cowburn, D., and Shekhtman, A. 2006b. Mapping structural interactions using in‐cell NMR spectroscopy (STINT‐NMR
Time-Resolved NMR Spectroscopy: Ligand-Induced Refolding of Riboswitches
A detailed understanding of cellular mechanisms requires knowledge of structure and dynamics of the involved biomacromolecules at atomic resolution. NMR spectroscopy uniquely allows determination of static and dynamic processes at atomic
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