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Use of chimeras, point mutants, and molecular modeling to map the antagonist-binding site of 4,4',4″,4‴-(carbonylbis-(imino-5,1,3-benzenetriylbis(carbonylimino)))tetrakisbenzene-1,3-disulfonic acid (NF449) at P2X1 receptors for ATP. , Farmer LK., J Biol Chem. January 16, 2015; 290 (3): 1559-69.
High Ca(2+) permeability of a peptide-gated DEG/ENaC from Hydra. , Dürrnagel S., J Gen Physiol. October 1, 2012; 140 (4): 391-402.
[Mg(2+) inhibits ATP-activated current mediated by rat P2X4 receptors expressed in Xenopus oocytes]. , Peng F., Sheng Li Xue Bao. February 25, 2012; 64 (1): 75-81.
Molecular basis of selective antagonism of the P2X1 receptor for ATP by NF449 and suramin: contribution of basic amino acids in the cysteine-rich loop. , El-Ajouz S., Br J Pharmacol. January 1, 2012; 165 (2): 390-400.
Cloning and characterization of a P2X receptor expressed in the central nervous system of Lymnaea stagnalis. , Bavan S., PLoS One. January 1, 2012; 7 (11): e50487.
Discovery of potent competitive antagonists and positive modulators of the P2X2 receptor. , Baqi Y., J Med Chem. February 10, 2011; 54 (3): 817-30.