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

By Caballero Julio  

Journal of Computer-Aided Molecular Design, Vol. 25, Iss. 4, 2011-04 ,pp. : 349-369

Springer Publishing Company

Access to resources Recommend Favorite

A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods

By Tervo Anu J.   Nyrönen Tommi H.   Rönkkö Toni   Poso Antti  

Journal of Computer-Aided Molecular Design, Vol. 17, Iss. 12, 2003-12 ,pp. : 797-810

Springer Publishing Company

Access to resources Recommend Favorite

Quantitative structure–activity relationship analysis of β-amyloid aggregation inhibitors

By Stempler Shiri   Levy-Sakin Michal   Frydman-Marom Anat   Amir Yaniv   Scherzer-Attali Roni   Buzhansky Ludmila   Gazit Ehud   Senderowitz Hanoch  

Journal of Computer-Aided Molecular Design, Vol. 25, Iss. 2, 2011-02 ,pp. : 135-144

Springer Publishing Company

Access to resources Recommend Favorite

Antioxidant properties of phenolic Schiff bases: structure–activity relationship and mechanism of action

By Anouar El   Raweh Salwa   Bayach Imene   Taha Muhammad   Baharudin Mohd   Di Meo Florent   Hasan Mizaton   Adam Aishah   Ismail Nor   Weber Jean-Frédéric   Trouillas Patrick  

Journal of Computer-Aided Molecular Design, Vol. 27, Iss. 11, 2013-11 ,pp. : 951-964

Springer Publishing Company

Access to resources Recommend Favorite

New leads for selective GSK-3 inhibition: pharmacophore mapping and virtual screening studies

By Patel Dhilon   Bharatam Prasad  

Journal of Computer-Aided Molecular Design, Vol. 20, Iss. 1, 2006-01 ,pp. : 55-66

Springer Publishing Company

Access to resources Recommend Favorite