3D-QSAR and Docking Studies of Selective GSK-3β Inhibitors. Comparison with a Thieno[2,3-b]pyrrolizinone Derivative, a New Potential Lead for GSK-3β Ligands-Reference-Cited by-同舟云学术

3D-QSAR and Docking Studies of Selective GSK-3β Inhibitors. Comparison with a Thieno[2,3-b]pyrrolizinone Derivative, a New Potential Lead for GSK-3β Ligands

Published:2005-03-25 Issue:3 Volume:45 Page:708-715
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Lescot Elodie¹,Bureau Ronan¹,Sopkova-de Oliveira Santos Jana¹,Rochais Christophe¹,Lisowski Vincent¹,Lancelot Jean-Charles¹,Rault Sylvain¹

Affiliation:

1. Centre d'Etudes et de Recherche sur le Médicament de Normandie, Université de Basse-Normandie, 5, rue Vaubénard, 14032 Caen, France

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci050008y

Reference35 articles.

1. Inhibition of glycogen synthase kinase-3 by insulin mediated by protein kinase B

2. Requirement for glycogen synthase kinase-3β in cell survival and NF-κB activation

3. GSK-3: tricks of the trade for a multi-tasking kinase

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