Molecular simulations enlighten the binding mode of quercetin to lipoxygenase-3 - Université Côte d'Azur
Journal Articles Proteins - Structure, Function and Bioinformatics Year : 2008

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

Sébastien Fiorucci
Institut de Chimie de Nice
CV
Jérôme Golebiowski
Institut de Chimie de Nice
Daniel Cabrol-Bass
  • Function : Author
  • PersonId : 1068217
Institut de Chimie de Nice
Serge Antonczak
  • Function : Author
  • PersonId : 758592
  • IdRef : 110498666
Institut de Chimie de Nice

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Chemical Sciences Theoretical and/or physical chemistry Catalysis

Sébastien FIORUCCI  : Connect in order to contact the contributor

https://hal.univ-cotedazur.fr/hal-02545599

Submitted on : Friday, April 17, 2020-11:32:31 AM

Last modification on : Thursday, April 11, 2024-1:08:14 PM

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hal-02545599 , version 1 (17-04-2020)

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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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