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

Sébastien Fiorucci; Jérôme Golebiowski; Daniel Cabrol-Bass; Serge Antonczak

doi:10.1002/prot.22179

Journal articles

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

Document type :

Journal articles

Domain :

Chemical Sciences

Chemical Sciences / Theoretical and/or physical chemistry

Chemical Sciences / Catalysis

Complete list of metadatas

https://hal.univ-cotedazur.fr/hal-02545599
Contributor : Sébastien Fiorucci <>
Submitted on : Friday, April 17, 2020 - 11:32:31 AM
Last modification on : Sunday, May 31, 2020 - 8:04:02 PM

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

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

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