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Journal Abstract Search


161 related items for PubMed ID: 36843952

  • 1. Identification of the molecular determinants of antagonist potency in the allosteric binding pocket of human P2X4.
    Pasqualetto G, Zuanon M, Brancale A, Young MT.
    Front Pharmacol; 2023; 14():1101023. PubMed ID: 36843952
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  • 6. The Molecular Determinants of Small-Molecule Ligand Binding at P2X Receptors.
    Pasqualetto G, Brancale A, Young MT.
    Front Pharmacol; 2018; 9():58. PubMed ID: 29456508
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  • 7. Investigating cannabinoids as P2X purinoreceptor 4 ligands by using surface plasmon resonance and computational docking.
    Puopolo T, Cai A, Liu C, Ma H, Seeram NP.
    Heliyon; 2023 Nov; 9(11):e21265. PubMed ID: 37920520
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  • 8. Structural Basis of the Negative Allosteric Modulation of 5-BDBD at Human P2X4 Receptors.
    Bidula S, Nadzirin IB, Cominetti M, Hickey H, Cullum SA, Searcey M, Schmid R, Fountain SJ.
    Mol Pharmacol; 2022 Jan; 101(1):33-44. PubMed ID: 34718224
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  • 10. P2X4 Receptor Function in the Nervous System and Current Breakthroughs in Pharmacology.
    Stokes L, Layhadi JA, Bibic L, Dhuna K, Fountain SJ.
    Front Pharmacol; 2017 Jan; 8():291. PubMed ID: 28588493
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  • 11. Identification of a novel P2X7 antagonist using structure-based virtual screening.
    Pasqualetto G, Zuanon M, Brancale A, Young MT.
    Front Pharmacol; 2022 Jan; 13():1094607. PubMed ID: 36712671
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  • 12. Inherent dynamics of head domain correlates with ATP-recognition of P2X4 receptors: insights gained from molecular simulations.
    Huang LD, Fan YZ, Tian Y, Yang Y, Liu Y, Wang J, Zhao WS, Zhou WC, Cheng XY, Cao P, Lu XY, Yu Y.
    PLoS One; 2014 Jan; 9(5):e97528. PubMed ID: 24878662
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  • 13. Identification of aurintricarboxylic acid as a potent allosteric antagonist of P2X1 and P2X3 receptors.
    Obrecht AS, Urban N, Schaefer M, Röse A, Kless A, Meents JE, Lampert A, Abdelrahman A, Müller CE, Schmalzing G, Hausmann R.
    Neuropharmacology; 2019 Nov 01; 158():107749. PubMed ID: 31461640
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  • 14. Lithocholic acid inhibits P2X2 and potentiates P2X4 receptor channel gating.
    Sivcev S, Slavikova B, Ivetic M, Knezu M, Kudova E, Zemkova H.
    J Steroid Biochem Mol Biol; 2020 Sep 01; 202():105725. PubMed ID: 32652201
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  • 15. Dissecting the facilitator and inhibitor allosteric metal sites of the P2X4 receptor channel: critical roles of CYS132 for zinc potentiation and ASP138 for copper inhibition.
    Coddou C, Acuña-Castillo C, Bull P, Huidobro-Toro JP.
    J Biol Chem; 2007 Dec 21; 282(51):36879-86. PubMed ID: 17962187
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  • 19. N-substituted phenoxazine and acridone derivatives: structure-activity relationships of potent P2X4 receptor antagonists.
    Hernandez-Olmos V, Abdelrahman A, El-Tayeb A, Freudendahl D, Weinhausen S, Müller CE.
    J Med Chem; 2012 Nov 26; 55(22):9576-88. PubMed ID: 23075067
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