Open AccessNMR solution structures and MD-simulation of procyanidin B1, B2, and C1
Author(s) -
Amelia Watson,
Christopher J. Wallis,
Andreas H. Franz
Publication year - 2018
Publication title -
arkivoc
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 58
eISSN - 1551-7012
pISSN - 1551-7004
DOI - 10.24820/ark.5550190.p010.340
Subject(s) - chemistry , proanthocyanidin , computational chemistry , crystallography , organic chemistry , polyphenol , antioxidant
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