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Molecular simulations enlighten the binding mode of quercetin to lipoxygenase-3

Sébastien Fiorucci 1 Jérôme Golebiowski 1 Daniel Cabrol-Bass 1 Serge Antonczak 1
1 ICN - Institut de Chimie de Nice
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https://hal.univ-cotedazur.fr/hal-02545599
Contributor : Sébastien Fiorucci <>
Submitted on : Friday, April 17, 2020 - 11:32:31 AM
Last modification on : Monday, October 12, 2020 - 10:28:50 AM

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Sébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, Serge Antonczak. Molecular simulations enlighten the binding mode of quercetin to lipoxygenase-3. Proteins: Structure, Function, and Bioinformatics, 2008, 73 (2), pp.290-298. ⟨10.1002/prot.22179⟩. ⟨hal-02545599⟩

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