The antioxidative potential of procyanidin B1: DFT (density functional theory) and docking approaches
Procyanidin B1 is one of the natural dimeric flavonoids. It has established a great role in antioxidative activity. In the current study, we wish to provide crucial information on its antioxidative action by the DFT computational and docking approaches. From point of thermodynamic view, at the M062X...
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Veröffentlicht in: | Journal of molecular modeling 2022-11, Vol.28 (11), p.356-356, Article 356 |
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Sprache: | eng |
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