(Q46462901)

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

scientific article published in November 2008

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Europe PubMed Central

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18655056

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title

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

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11 January 2020

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11 January 2020

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Jérôme Golebiowski

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2

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18655056

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11 January 2020

Daniel Cabrol-Bass

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3

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11 January 2020

Serge Antonczak

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4

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1 November 2008

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11 January 2020

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Europe PubMed Central

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18655056

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11 January 2020

volume

73

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2

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11 January 2020

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290-298

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11 January 2020

cites work

Density-functional exchange-energy approximation with correct asymptotic behavior

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https://api.crossref.org/works/10.1002%2FPROT.22179

retrieved

21 January 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

(Q46462901)

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

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