Work

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

Year: 2005

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/ci050008y

Authors: Elodie Lescot, Ronan Bureau, Jana Sopkova-de Oliveira Santos, Christophe Rochais, Vincent Lisowski, Jean-Charles Lancelot, Sylvain Rault

Institution: Centre d'Etudes et de Recherche sur le Médicament de Normandie

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

Funder: Région Normandie

OpenAlex ID: W2140448647

FWCI: 1.484

Cites: 21

Cited by: 30

Related to: 10