A combination of docking/dynamics simulations and pharmacophoric modeling to discover new dual c-Src/Abl kinase inhibitors.

Source:http://linkedlifedata.com/resource/pubmed/id/16722646

J. Med. Chem. 2006 Jun 1 49 11 3278-86

Download in:

View as

Triples

General Info

PMID
16722646