Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1372752 | Bioorganic & Medicinal Chemistry Letters | 2011 | 4 Pages |
Abstract
The use of structure-based design and molecular modeling led to the discovery of indolin-2-one derivatives as potent and selective p38α inhibitors. The predicted binding mode was confirmed by X-ray crystallography.
Graphical abstractThe use of structure-based design and molecular modeling led to the discovery of indolin-2-one derivatives as potent and selective p38α inhibitors.Figure optionsDownload full-size imageDownload as PowerPoint slide
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Paul Eastwood, Jacob González, Elena Gómez, Bernat Vidal, Francisco Caturla, Ramón Roca, Cristina Balagué, Adelina Orellana, María Domínguez,