Elucidating the structural basis of diphenyl ether derivatives as highly potent enoyl-ACP reductase inhibitors through molecular dynamics simulations and 3D-QSAR study
Crossref DOI link: https://doi.org/10.1007/s00894-014-2319-0
Published Online: 2014-06-17
Published Print: 2014-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kamsri, Pharit
Punkvang, Auradee
Saparpakorn, Patchareenart
Hannongbua, Supa
Irle, Stephan
Pungpo, Pornpan
Text and Data Mining valid from 2014-06-17