Journal

Article
Elucidating the structural basis of diphenyl ether derivatives as highly potent enoyl-ACP reductase inhibitors through molecular dynamics simulations and 3D-QSAR study
Journal
JOURNAL OF MOLECULAR MODELING (ISSN: 16102940)
Volume
20
Issue
7
Year
กรกฎาคม 2014
Page
-
Class
นานาชาติ
DOI
10.1007/s00894-014-2319-0
Related Link
-