96 related articles for article (PubMed ID: 24455882)
1. [Investigation of the conformational dynamics of the adenosine A2A receptor by means of molecular dynamics simulation].
Novikov GV; Sivozhelezov VS; Shaĭtan KV
Biofizika; 2013; 58(4):618-34. PubMed ID: 24455882
[TBL] [Abstract][Full Text] [Related]
2. Molecular dynamics simulations of the adenosine A2a receptor: structural stability, sampling, and convergence.
Ng HW; Laughton CA; Doughty SW
J Chem Inf Model; 2013 May; 53(5):1168-78. PubMed ID: 23514445
[TBL] [Abstract][Full Text] [Related]
3. Molecular modeling of adenosine receptors.
Martinelli A; Ortore G
Methods Enzymol; 2013; 522():37-59. PubMed ID: 23374179
[TBL] [Abstract][Full Text] [Related]
4. Molecular dynamics simulations of the adenosine A2a receptor in POPC and POPE lipid bilayers: effects of membrane on protein behavior.
Ng HW; Laughton CA; Doughty SW
J Chem Inf Model; 2014 Feb; 54(2):573-81. PubMed ID: 24460123
[TBL] [Abstract][Full Text] [Related]
5. Perturbation of fluid dynamics properties of water molecules during G protein-coupled receptor-ligand recognition: the human A2A adenosine receptor as a key study.
Sabbadin D; Ciancetta A; Moro S
J Chem Inf Model; 2014 Oct; 54(10):2846-55. PubMed ID: 25245783
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulations reveal insights into key structural elements of adenosine receptors.
Rodríguez D; Piñeiro Á; Gutiérrez-de-Terán H
Biochemistry; 2011 May; 50(19):4194-208. PubMed ID: 21480628
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Activation of G-protein-coupled receptors correlates with the formation of a continuous internal water pathway.
Yuan S; Filipek S; Palczewski K; Vogel H
Nat Commun; 2014 Sep; 5():4733. PubMed ID: 25203160
[TBL] [Abstract][Full Text] [Related]
9. Studying the collective motions of the adenosine A2A receptor as a result of ligand binding using principal component analysis.
Martínez-Archundia M; Correa-Basurto J; Montaño S; Rosas-Trigueros JL
J Biomol Struct Dyn; 2019 Nov; 37(18):4685-4700. PubMed ID: 30661450
[TBL] [Abstract][Full Text] [Related]
10. Antagonist binding and induced conformational dynamics of GPCR A2A adenosine receptor.
Pang X; Yang M; Han K
Proteins; 2013 Aug; 81(8):1399-410. PubMed ID: 23508898
[TBL] [Abstract][Full Text] [Related]
11. Investigation of the influence of external factors on the conformational dynamics of rhodopsin-like receptors by means of molecular dynamics simulation.
Novikov GV; Sivozhelezov VS; Kolesnikov SS; Shaitan KV
J Recept Signal Transduct Res; 2014 Apr; 34(2):104-18. PubMed ID: 24495290
[TBL] [Abstract][Full Text] [Related]
12. Probing Hydration Patterns in Class-A GPCRs via Biased MD: The A
Zia SR; Gaspari R; Decherchi S; Rocchia W
J Chem Theory Comput; 2016 Dec; 12(12):6049-6061. PubMed ID: 27951680
[TBL] [Abstract][Full Text] [Related]
13. W246(6.48) opens a gate for a continuous intrinsic water pathway during activation of the adenosine A2A receptor.
Yuan S; Hu Z; Filipek S; Vogel H
Angew Chem Int Ed Engl; 2015 Jan; 54(2):556-9. PubMed ID: 25403323
[TBL] [Abstract][Full Text] [Related]
14. Molecular modeling of A1 and A2A adenosine receptors: comparison of rhodopsin- and beta2-adrenergic-based homology models through the docking studies.
Yuzlenko O; Kieć-Kononowicz K
J Comput Chem; 2009 Jan; 30(1):14-32. PubMed ID: 18496794
[TBL] [Abstract][Full Text] [Related]
15. Characterization of peptides corresponding to the seven transmembrane domains of human adenosine A2a receptor.
Lazarova T; Brewin KA; Stoeber K; Robinson CR
Biochemistry; 2004 Oct; 43(40):12945-54. PubMed ID: 15461468
[TBL] [Abstract][Full Text] [Related]
16. Computational study of the binding modes of caffeine to the adenosine A2A receptor.
Liu Y; Burger SK; Ayers PW; Vöhringer-Martinez E
J Phys Chem B; 2011 Dec; 115(47):13880-90. PubMed ID: 21970461
[TBL] [Abstract][Full Text] [Related]
17. Beyond rhodopsin: G protein-coupled receptor structure and modeling incorporating the beta2-adrenergic and adenosine A(2A) crystal structures.
Tebben AJ; Schnur DM
Methods Mol Biol; 2011; 672():359-86. PubMed ID: 20838977
[TBL] [Abstract][Full Text] [Related]
18. Communication over the network of binary switches regulates the activation of A2A adenosine receptor.
Lee Y; Choi S; Hyeon C
PLoS Comput Biol; 2015 Feb; 11(2):e1004044. PubMed ID: 25664580
[TBL] [Abstract][Full Text] [Related]
19. Comparison of the Human A
Deganutti G; Welihinda A; Moro S
ChemMedChem; 2017 Aug; 12(16):1319-1326. PubMed ID: 28517175
[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]
