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Structure/activity analysis of task-3 channel antagonists based on a 5,6,7,8 tetrahydropyrido[4,3-d]pyrimidine
5,6,7,8 tetrahydropyr...
Drug-protein interact...
Molecular docking
Molecular dynamics
Mutagenesis screen
Pk-thpp
Task channels blocker...
TASK-3 channel
5,6,7,8 tetrahydropyr...
neurotransmitter
potassium channel blo...
pyrimidine derivative...
task 3 channel
threonine
unclassified drug
KCNK9 protein, human
potassium channel blo...
protein binding
pyridine derivative
pyrimidine derivative...
tandem pore domain po...
tetrahydropyrido(4,3-...
Article
binding affinity
binding site
chemical interaction
conformational transi...
drug binding site
electrophysiology
entropy
fenestration
hydrogen bond
IC50
lipophilicity
membrane potential
molecular docking
molecular dynamics
molecular mechanics
mutagenesis
nonhuman
pharmacophore
protein interaction
receptor binding
relative binding affi...
sequence alignment
steady state
structure activity re...
structure analysis
two dimensional quant...
Xenopus laevis
animal
antagonists and inhib...
chemistry
human
molecular docking
Xenopus
Animals
Binding Sites
Humans
Molecular Docking Sim...
Potassium Channel Blo...
Potassium Channels, T...
Protein Binding
Pyridines
Pyrimidines
Xenopus