Structural studies, homology modeling and molecular docking of novel non-competitive antagonists of GluK1/GluK2 receptors.
about
The dopamine D2 receptor dimer and its interaction with homobivalent antagonists: homology modeling, docking and molecular dynamicsSynthesis and molecular docking of novel non-competitive antagonists of GluK2 receptor.Comparative molecular field analysis and molecular dynamics studies of the dopamine D2 receptor antagonists without a protonatable nitrogen atom.Synthesis, Structural and Thermal Studies of 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-5-ethoxy-1-indole (D2AAK1_3) as Dopamine D₂ Receptor Ligand
P2860
Structural studies, homology modeling and molecular docking of novel non-competitive antagonists of GluK1/GluK2 receptors.
description
2013 nî lūn-bûn
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name
Structural studies, homology m ...... ists of GluK1/GluK2 receptors.
@en
Structural studies, homology m ...... ists of GluK1/GluK2 receptors.
@nl
type
label
Structural studies, homology m ...... ists of GluK1/GluK2 receptors.
@en
Structural studies, homology m ...... ists of GluK1/GluK2 receptors.
@nl
prefLabel
Structural studies, homology m ...... ists of GluK1/GluK2 receptors.
@en
Structural studies, homology m ...... ists of GluK1/GluK2 receptors.
@nl
P2093
P50
P1476
Structural studies, homology m ...... ists of GluK1/GluK2 receptors.
@en
P2093
Christiane Kronbach
Jari Sinkkonen
Kalevi Pihlaja
Kirsti Wiinämaki
Klaus Unverferth
P304
P356
10.1016/J.BMC.2013.12.013
P407
P577
2013-12-12T00:00:00Z