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Synthesis, evaluation and molecular modelling of piceatannol analogues as arginase inhibitors

Abstract : A quantum chemistry guided optimisation (leading to piceatannol analogue 3t ) with a good understanding of the catechol binding mode to the bimanganese cluster of arginase.
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https://hal-univ-fcomte.archives-ouvertes.fr/hal-03409106
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Submitted on : Friday, October 29, 2021 - 2:47:41 PM
Last modification on : Wednesday, November 3, 2021 - 3:56:26 AM

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J. Muller, B. Cardey, A. Zedet, C. Desingle, M. Grzybowski, et al.. Synthesis, evaluation and molecular modelling of piceatannol analogues as arginase inhibitors. RSC Medicinal Chemistry, Royal Society of Chemistry, 2020, 11 (5), pp.559-568. ⟨10.1039/D0MD00011F⟩. ⟨hal-03409106⟩

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