Computational binding mode prediction of ω-oxidized tocotrienols as inhibitors of 5-lipoxygenase - Université d'Angers Accéder directement au contenu
Poster De Conférence Année : 2018

Computational binding mode prediction of ω-oxidized tocotrienols as inhibitors of 5-lipoxygenase

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Chimie
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hal-02864486 , version 1 (11-06-2020)

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  • HAL Id : hal-02864486 , version 1

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Veronika Temml, Andreas Koeberle, Ulrike Garscha, Jean-Jacques Helesbeux, Birgit Waltenberger, et al.. Computational binding mode prediction of ω-oxidized tocotrienols as inhibitors of 5-lipoxygenase. Phyto-Valley 1st Austrian Summit on Natural Products, Jan 2018, Seefeld, Austria. ⟨hal-02864486⟩

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