Molecular simulations bring new insights into flavonoid/quercetinase interaction modes

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

doi:10.1002/prot.21380

Journal articles

Molecular simulations bring new insights into flavonoid/quercetinase interaction modes

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

Life Sciences [q-bio] / Biochemistry, Molecular Biology / Biophysics

Chemical Sciences / Catalysis

Complete list of metadatas

https://hal.univ-cotedazur.fr/hal-02545635
Contributor : Sébastien Fiorucci <>
Submitted on : Friday, April 17, 2020 - 11:41:48 AM
Last modification on : Monday, October 12, 2020 - 10:28:50 AM

Molecular simulations bring new insights into flavonoid/quercetinase interaction modes

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Molecular simulations bring new insights into flavonoid/quercetinase interaction modes

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