These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
445 related articles for article (PubMed ID: 24164628)
1. Adenosine A2A receptor as a drug discovery target. de Lera Ruiz M; Lim YH; Zheng J J Med Chem; 2014 May; 57(9):3623-50. PubMed ID: 24164628 [TBL] [Abstract][Full Text] [Related]
2. Novel approaches for targeting the adenosine A2A receptor. Yuan G; Gedeon NG; Jankins TC; Jones GB Expert Opin Drug Discov; 2015 Jan; 10(1):63-80. PubMed ID: 25311639 [TBL] [Abstract][Full Text] [Related]
4. Integrating Pharmacophore into Membrane Molecular Dynamics Simulations to Improve Homology Modeling of G Protein-coupled Receptors with Ligand Selectivity: A2A Adenosine Receptor as an Example. Zeng L; Guan M; Jin H; Liu Z; Zhang L Chem Biol Drug Des; 2015 Dec; 86(6):1438-50. PubMed ID: 26072970 [TBL] [Abstract][Full Text] [Related]
5. The crystallographic structure of the human adenosine A2A receptor in a high-affinity antagonist-bound state: implications for GPCR drug screening and design. Jaakola VP; Ijzerman AP Curr Opin Struct Biol; 2010 Aug; 20(4):401-14. PubMed ID: 20538452 [TBL] [Abstract][Full Text] [Related]
6. Adenosine A2A Receptor as a Potential Drug Target - Current Status and Future Perspectives. Al-Attraqchi OHA; Attimarad M; Venugopala KN; Nair A; Al-Attraqchi NHA Curr Pharm Des; 2019; 25(25):2716-2740. PubMed ID: 31333093 [TBL] [Abstract][Full Text] [Related]
7. Affinity Mass Spectrometry-Based Fragment Screening Identified a New Negative Allosteric Modulator of the Adenosine A Lu Y; Liu H; Yang D; Zhong L; Xin Y; Zhao S; Wang MW; Zhou Q; Shui W ACS Chem Biol; 2021 Jun; 16(6):991-1002. PubMed ID: 34048655 [TBL] [Abstract][Full Text] [Related]
9. An example of the clinical selectivity of regadenoson for the A2a adenosine receptor. Miyamoto MI; Clarke KA; Thomas GS; Belardinelli L Am Heart Hosp J; 2009; 7(2):E118-21. PubMed ID: 20354957 [No Abstract] [Full Text] [Related]
10. Adenosine A Yu F; Zhu C; Xie Q; Wang Y J Med Chem; 2020 Nov; 63(21):12196-12212. PubMed ID: 32667814 [TBL] [Abstract][Full Text] [Related]
11. Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: the human A₂A adenosine receptor as a key study. Sabbadin D; Ciancetta A; Moro S J Chem Inf Model; 2014 Jan; 54(1):169-83. PubMed ID: 24359090 [TBL] [Abstract][Full Text] [Related]
12. Potential Therapeutic Applications of Adenosine A van Waarde A; Dierckx RAJO; Zhou X; Khanapur S; Tsukada H; Ishiwata K; Luurtsema G; de Vries EFJ; Elsinga PH Med Res Rev; 2018 Jan; 38(1):5-56. PubMed ID: 28128443 [TBL] [Abstract][Full Text] [Related]
13. Design, synthesis, and biological evaluation of novel 2-((2-(4-(substituted)phenylpiperazin-1-yl)ethyl)amino)-5'-N-ethylcarboxamidoadenosines as potent and selective agonists of the A2A adenosine receptor. Preti D; Baraldi PG; Saponaro G; Romagnoli R; Aghazadeh Tabrizi M; Baraldi S; Cosconati S; Bruno A; Novellino E; Vincenzi F; Ravani A; Borea PA; Varani K J Med Chem; 2015 Apr; 58(7):3253-67. PubMed ID: 25780876 [TBL] [Abstract][Full Text] [Related]
14. A2A Adenosine Receptor Agonists and their Potential Therapeutic Applications. An Update. Guerrero A Curr Med Chem; 2018; 25(30):3597-3612. PubMed ID: 29532748 [TBL] [Abstract][Full Text] [Related]
15. Recent Advances in the In-silico Structure-based and Ligand-based Approaches for the Design and Discovery of Agonists and Antagonists of A2A Adenosine Receptor. Agrawal N; Chandrasekaran B; Al-Aboudi A Curr Pharm Des; 2019; 25(7):774-782. PubMed ID: 30848185 [TBL] [Abstract][Full Text] [Related]
16. Structure-based approaches to ligands for G-protein-coupled adenosine and P2Y receptors, from small molecules to nanoconjugates. Jacobson KA J Med Chem; 2013 May; 56(10):3749-67. PubMed ID: 23597047 [TBL] [Abstract][Full Text] [Related]
17. Adenosine receptors and diabetes: Focus on the A(2B) adenosine receptor subtype. Merighi S; Borea PA; Gessi S Pharmacol Res; 2015 Sep; 99():229-36. PubMed ID: 26142494 [TBL] [Abstract][Full Text] [Related]
18. Deciphering conformational selectivity in the A2A adenosine G protein-coupled receptor by free energy simulations. Jespers W; Heitman LH; IJzerman AP; Sotelo E; van Westen GJP; Åqvist J; Gutiérrez-de-Terán H PLoS Comput Biol; 2021 Nov; 17(11):e1009152. PubMed ID: 34818333 [TBL] [Abstract][Full Text] [Related]
19. Pharmacology and structure of isolated conformations of the adenosine A₂A receptor define ligand efficacy. Bennett KA; Tehan B; Lebon G; Tate CG; Weir M; Marshall FH; Langmead CJ Mol Pharmacol; 2013 May; 83(5):949-58. PubMed ID: 23429888 [TBL] [Abstract][Full Text] [Related]
20. Novel adenosine A(2A) receptor ligands: a synthetic, functional and computational investigation of selected literature adenosine A(2A) receptor antagonists for extending into extracellular space. Jörg M; Shonberg J; Mak FS; Miller ND; Yuriev E; Scammells PJ; Capuano B Bioorg Med Chem Lett; 2013 Jun; 23(11):3427-33. PubMed ID: 23602401 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]