Synthesis, evaluation and molecular modelling of piceatannol analogues as arginase inhibitors - Archive ouverte HAL Access content directly
Journal Articles RSC Medicinal Chemistry Year : 2020

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

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1
J. Muller
B. Cardey
A. Zedet
  • Function : Author
C. Desingle
  • Function : Author
M. Grzybowski
  • Function : Author
P. Pomper
  • Function : Author
S. Foley
  • Function : Author
D. Harakat
  • Function : Author
C. Ramseyer
  • Function : Author
M. Pudlo

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.

Dates and versions

hal-03409106 , version 1 (29-10-2021)

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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, 2020, 11 (5), pp.559-568. ⟨10.1039/D0MD00011F⟩. ⟨hal-03409106⟩

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