Conformation of the tridimensional structure of 1,2,3,4,6-pentagalloyl- β-D-glucopyranose (PGG) by H NMR, NOESY and theoretical study and membrane interaction in a simulated phospholipid bilayer: A first insight
Magnetic Resonance in Chemistry, ISSN: 1097-458X, Vol: 49, Issue: 3, Page: 132-136
2011
- 24Citations
- 14Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
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Metrics Details
- Citations24
- Citation Indexes24
- 24
- CrossRef22
- Captures14
- Readers14
- 14
Article Description
1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose (PGG) is a polyphenolic compound found in substantial amounts in a number of medicinal herbs. We report (i) its conformational analysis by solution NMR and molecular dynamics calculation and (ii) theoretical study of its interaction with a model membrane bilayer. The galloyl groups B and E appear to play important roles in the interaction with the phospholipid bilayer. Copyright © 2011 John Wiley & Sons, Ltd.
Bibliographic Details
Wiley
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