Article ISI SCOPUS
Journal of Computer-Aided Molecular Design  (2011)

Docking and quantitative structure-activity relationship studies for 3-fluoro-4-(pyrrolo[2,1-f][1,2,4]triazin-4-yloxy)aniline, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline, and 4-(4-amino-2-fluorophenoxy)-2-pyridinylamine derivatives as c-Met kinase inhibitors

Caballero, J; Quiliano M.; Zimic M.; Deharo, E

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Título según WOS: Docking and quantitative structure-activity relationship studies for 3-fluoro-4-(pyrrolo[2,1-f][1,2,4]triazin-4-yloxy)aniline, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline, and 4-(4-amino-2-fluorophenoxy)-2-pyridinylamine derivatives as c-Met kinase inhibitors
Título según SCOPUS: Docking and quantitative structure-activity relationship studies for 3-fluoro-4-(pyrrolo[2,1-f][1,2,4]triazin-4-yloxy)aniline, 3-fluoro-4-(1H- pyrrolo[2,3-b]pyridin-4-yloxy)aniline, and 4-(4-amino-2-fluorophenoxy)-2- pyridinylamine derivatives as c-Met kinase inhibitors
Título de la Revista: Journal of Computer-Aided Molecular Design
Volumen: 25
Número: 4
Editorial: Springer
Fecha de publicación: 2011
Página de inicio: 349
Página final: 369
Idioma: English
URL: http://www.scopus.com/inward/record.url?eid=2-s2.0-79956188006&partnerID=q2rCbXpz
DOI:

10.1007/s10822-011-9425-1
Notas: ISI, SCOPUS