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Theoretical study of phenol and 2-aminophenol docking at a model of the tyrosinase active site

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https://hal.archives-ouvertes.fr/hal-02126801
Contributor : Jean-Philip Piquemal Connect in order to contact the contributor
Submitted on : Sunday, May 12, 2019 - 10:20:02 PM
Last modification on : Thursday, March 31, 2022 - 8:20:03 AM

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Jean-Philip Piquemal, Jacques Maddaluno, Bernard Silvi, Claude Giessner-Prettre. Theoretical study of phenol and 2-aminophenol docking at a model of the tyrosinase active site. New Journal of Chemistry, Royal Society of Chemistry, 2003, 27 (6), pp.909-913. ⟨10.1039/B210307A⟩. ⟨hal-02126801⟩

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