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Journal of Enzyme Inhibition and Medicinal Chemistry Volume 22, 2007 - Issue 5
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Research Article

Quantitative structure-activity relationships studies of antioxidant hexahydropyridoindoles and flavonoid derivatives

Anne-Catherine Durand Faculté des Sciences Pharmaceutiques et Biologiques, Laboratoire de Chimie Thérapeutique, EA1043, 3 rue du Professeur Laguesse, BP 83, 59006, Lille Cedex, France
,
Amaury Farce Faculté des Sciences Pharmaceutiques et Biologiques, Laboratoire de Chimie Thérapeutique, EA1043, 3 rue du Professeur Laguesse, BP 83, 59006, Lille Cedex, France
,
Pascal Carato Faculté des Sciences Pharmaceutiques et Biologiques, Laboratoire de Chimie Thérapeutique, EA1043, 3 rue du Professeur Laguesse, BP 83, 59006, Lille Cedex, France
,
Sebastien Dilly Faculté des Sciences Pharmaceutiques et Biologiques, Laboratoire de Chimie Thérapeutique, EA1043, 3 rue du Professeur Laguesse, BP 83, 59006, Lille Cedex, France
,
Said Yous Faculté des Sciences Pharmaceutiques et Biologiques, Laboratoire de Chimie Thérapeutique, EA1043, 3 rue du Professeur Laguesse, BP 83, 59006, Lille Cedex, France
,
Pascal Berthelot Faculté des Sciences Pharmaceutiques et Biologiques, Laboratoire de Chimie Thérapeutique, EA1043, 3 rue du Professeur Laguesse, BP 83, 59006, Lille Cedex, France
&
Philippe Chavatte Faculté des Sciences Pharmaceutiques et Biologiques, Laboratoire de Chimie Thérapeutique, EA1043, 3 rue du Professeur Laguesse, BP 83, 59006, Lille Cedex, France
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Pages 556-562 | Received 16 Oct 2006, Accepted 08 Feb 2007, Published online: 04 Oct 2008

Citations (9)

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Read on this site (2)

Kunal Roy & Indrani Mitra. (2009) Advances in quantitative structure–activity relationship models of antioxidants. Expert Opinion on Drug Discovery 4:11, pages 1157-1175.
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H.J.C. Froufe, R.M.V. Abreu & I.C.F.R. Ferreira. (2009) A QCAR model for predicting antioxidant activity of wild mushrooms. SAR and QSAR in Environmental Research 20:5-6, pages 579-590.
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Articles from other publishers (7)

Xican Li. (2018) Comparative Study of 1,1‐Diphenyl‐2‐picryl‐hydrazyl Radical (DPPH•) Scavenging Capacity of the Antioxidant Xanthones Family. ChemistrySelect 3:46, pages 13081-13086.
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Xican Li, Qian Jiang, Ban Chen, Xiaoling Luo & Dongfeng Chen. (2018) Structure–Activity Relationship and Prediction of the Electron‐Transfer Potential of the Xanthones Series. ChemistryOpen 7:9, pages 730-736.
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Supratik Kar, Kunal Roy & Jerzy Leszczynski. 2017. Advances in QSAR Modeling. Advances in QSAR Modeling 203 302 .
Kai On Chu, Sun-On Chan, Chi Pui Pang & Chi Chiu Wang. (2014) Pro-oxidative and Antioxidative Controls and Signaling Modification of Polyphenolic Phytochemicals: Contribution to Health Promotion and Disease Prevention?. Journal of Agricultural and Food Chemistry 62:18, pages 4026-4038.
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Hugo J.C. Froufe, Rui M.V. Abreu & Isabel C.F.R. Ferreira. (2011) QCAR models to predict wild mushrooms radical scavenging activity, reducing power and lipid peroxidation inhibition. Chemometrics and Intelligent Laboratory Systems 109:2, pages 192-196.
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P. M. Sivakumar, P. K. Prabhakar & M. Doble. (2010) Synthesis, antioxidant evaluation, and quantitative structure–activity relationship studies of chalcones. Medicinal Chemistry Research 20:4, pages 482-492.
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Indrani Mitra, Achintya Saha & Kunal Roy. (2009) Quantitative Structure-Activity Relationship Modeling of Antioxidant Activities of Hydroxybenzalacetones Using Quantum Chemical, Physicochemical and Spatial Descriptors. Chemical Biology & Drug Design 73:5, pages 526-536.
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