Dynamics of the EAG1 K+ channel selectivity filter assessed by molecular dynamics simulations
Keywords: Molecular dynamics simulation; KCNH1 channel; Ion binding sites; Y464A mutant; Na+ binding sites; C-type inactivation; Cryo-EM; Cryo-electron microscopy; SF; selectivity filter; MD; molecular dynamics simulation; EAG; ether-Ã -go-go; TMD; transmembrane do