Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations.
about
Computational and experimental insights into the mechanism of substrate recognition and feedback inhibition of protoporphyrinogen oxidase.Mechanistic insights into the substrate recognition of PPO: toward the rational design of effective inhibitorsMolecular modeling and molecular dynamics simulation studies on the interactions of hydroxylated polychlorinated biphenyls with estrogen receptor-β.Synthesis, in vitro protoporphyrinogen oxidase inhibition, and herbicidal activity of N-(benzothiazol-5-yl)hexahydro-1H-isoindole-1,3-diones and N-(benzothiazol-5-yl)hexahydro-1H-isoindol-1-ones
P2860
Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
2011年论文
@zh
2011年论文
@zh-cn
name
Structure-activity relationshi ...... rom computational simulations.
@en
Structure-activity relationshi ...... rom computational simulations.
@nl
type
label
Structure-activity relationshi ...... rom computational simulations.
@en
Structure-activity relationshi ...... rom computational simulations.
@nl
prefLabel
Structure-activity relationshi ...... rom computational simulations.
@en
Structure-activity relationshi ...... rom computational simulations.
@nl
P2093
P2860
P1476
Structure-activity relationshi ...... rom computational simulations.
@en
P2093
Ge-Fei Hao
Guang-Fu Yang
Ning-Xi Yu
P2860
P2888
P304
P356
10.1007/S10822-011-9412-6
P577
2011-01-23T00:00:00Z