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Journal articles
Synthesis, evaluation and molecular modelling of piceatannol analogues as arginase inhibitors
J. Muller
B. Cardey
A. Zedet
C. Desingle
M. Grzybowski
P. Pomper
S. Foley
D. Harakat
C. Ramseyer
C. Girard
1
M. Pudlo
J. Muller
Author ORCID : https://orcid.org/0000-0003-1941-6615
B. Cardey
Author ORCID : https://orcid.org/0000-0001-7420-6894
A. Zedet
Author
C. Desingle
Author
C. Ramseyer
Author
C. Girard 1
Author
M. Pudlo
Author IdHAL : marc-pudlo ORCID : https://orcid.org/0000-0002-3575-0253
1
PEPITE - Pathologies et épithéliums : prévention, innovation, traitements, évaluation (UR 4267) (Les Hauts du Chazal UFR SMP19 rue Ambroise Paré 25041 Besançon cedex - France)
- UFC - Université de Franche-Comté : UR 4267 (1 rue Goudimel 25030 Besançon cedex - France)
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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Journal articles
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https://hal-univ-fcomte.archives-ouvertes.fr/hal-03409106
Contributor : Corine Girard Connect in order to contact the contributor
Submitted on : Friday, October 29, 2021 - 2:47:41 PM
Last modification on : Wednesday, February 16, 2022 - 11:52:03 AM
Contributor : Corine Girard Connect in order to contact the contributor
Submitted on : Friday, October 29, 2021 - 2:47:41 PM
Last modification on : Wednesday, February 16, 2022 - 11:52:03 AM
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- HAL Id : hal-03409106, version 1
- DOI : 10.1039/D0MD00011F
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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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