Alkylphenol inverse agonists of HCN1 gating: H-bond propensity, ring saturation and adduct geometry differentially determine efficacy and potency
Titel:
Alkylphenol inverse agonists of HCN1 gating: H-bond propensity, ring saturation and adduct geometry differentially determine efficacy and potency
Auteur:
Joyce, Rebecca L. Beyer, Nicole P. Vasilopoulos, Georgia Woll, Kellie A. Hall, Adam C. Eckenhoff, Roderic G. Barman, Dipti N. Warren, J. David Tibbs, Gareth R. Goldstein, Peter A.