Elucidating the structural basis of diphenyl ether derivatives as highly potent enoyl-ACP reductase inhibitors through molecular dynamics simulations and 3D-QSAR study.
J Mol Model. 2014 Jul;20(7):2319. doi: 10.1007/s00894-014-2319-0. Epub 2014 Jun 17.
J Mol Model. 2014.
PMID: 24935113