Alkylphenol inverse agonists of HCN1 gating: H‐bond propensity, ring saturation and adduct geometry differentially determine efficacy and potency
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R. Eckenhoff | D. Barman | G. Tibbs | P. A. Goldstein | A. Hall | J. Warren | Kellie A. Woll | Rebecca L Joyce | Nicole P. Beyer | G. Vasilopoulos | Rebecca L. Joyce | David J. Warren