| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10588352 | Bioorganic & Medicinal Chemistry Letters | 2012 | 5 Pages |
Abstract
The first pharmacophore model for KCC2 blockers was identified using a multi-disciplinary approach combining molecular modelling techniques, XRD, NMR, SAR analysis and synthesis of constrained analogues.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Florence Lebon, Cécile Pégurier, Marie Ledecq, Benoit Mathieu, Nathalie Bosman, Anne Frycia, Sébastien Lengelé, Kashinath Dhurke, Ananda Kumar Kanduluru, Stéphane Meunier, Alain Wagner, Christian Wolff, Laurent Provins,