Theoretical study of phenol and 2-aminophenol docking at a model of the tyrosinase active site - Archive ouverte HAL Access content directly
Journal Articles New Journal of Chemistry Year : 2003
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hal-02126801 , version 1 (12-05-2019)

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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, 2003, 27 (6), pp.909-913. ⟨10.1039/B210307A⟩. ⟨hal-02126801⟩
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