Computer-aided de novo ligand design and docking/molecular dynamics study of vitamin D receptor agonists.
about
Agonist and antagonist binding to the nuclear vitamin D receptor: dynamics, mutation effects and functional implications.Discovery of potential drugs for human-infecting H7N9 virus containing R294K mutation.Molecular docking and 3D-QSAR studies on the glucocorticoid receptor antagonistic activity of hydroxylated polychlorinated biphenyls.Studies of N(9)-arenthenyl purines as novel DFG-in and DFG-out dual Src/Abl inhibitors using 3D-QSAR, docking and molecular dynamics simulations.
P2860
Computer-aided de novo ligand design and docking/molecular dynamics study of vitamin D receptor agonists.
description
2011 nî lūn-bûn
@nan
2011 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
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
name
Computer-aided de novo ligand ...... f vitamin D receptor agonists.
@ast
Computer-aided de novo ligand ...... f vitamin D receptor agonists.
@en
type
label
Computer-aided de novo ligand ...... f vitamin D receptor agonists.
@ast
Computer-aided de novo ligand ...... f vitamin D receptor agonists.
@en
prefLabel
Computer-aided de novo ligand ...... f vitamin D receptor agonists.
@ast
Computer-aided de novo ligand ...... f vitamin D receptor agonists.
@en
P2093
P2860
P1476
Computer-aided de novo ligand ...... f vitamin D receptor agonists.
@en
P2093
Midori Takimoto-Kamimura
Qing-Zhi Gao
Xiu-Long Shen
P2860
P2888
P304
P356
10.1007/S00894-011-1066-8
P577
2011-04-27T00:00:00Z