BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

188 related articles for article (PubMed ID: 30661450)

  • 1. 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]  

  • 2. Dynamic behavior of the active and inactive states of the adenosine A(2A) receptor.
    Lee S; Bhattacharya S; Grisshammer R; Tate C; Vaidehi N
    J Phys Chem B; 2014 Mar; 118(12):3355-65. PubMed ID: 24579769
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ligand modulation of the conformational dynamics of the A
    Fernandes DD; Neale C; Gomes GW; Li Y; Malik A; Pandey A; Orazietti AP; Wang X; Ye L; Scott Prosser R; Gradinaru CC
    Sci Rep; 2021 Mar; 11(1):5910. PubMed ID: 33723285
    [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. Dynamic Role of the G Protein in Stabilizing the Active State of the Adenosine A
    Lee S; Nivedha AK; Tate CG; Vaidehi N
    Structure; 2019 Apr; 27(4):703-712.e3. PubMed ID: 30713025
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of Conformation Specific Thermostabilizing Mutations for Class A G Protein-Coupled Receptors.
    Jana S; Ghosh S; Muk S; Levy B; Vaidehi N
    J Chem Inf Model; 2019 Sep; 59(9):3744-3754. PubMed ID: 31408606
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Investigation of the conformational dynamics of the apo A2A adenosine receptor.
    Caliman AD; Swift SE; Wang Y; Miao Y; McCammon JA
    Protein Sci; 2015 Jun; 24(6):1004-12. PubMed ID: 25761901
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. State-Targeting Stabilization of Adenosine A
    Mitsumoto M; Sugaya K; Kazama K; Nakano R; Kosugi T; Murata T; Koga N
    Int J Mol Sci; 2021 Nov; 22(23):. PubMed ID: 34884716
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Statistics for the analysis of molecular dynamics simulations: providing P values for agonist-dependent GPCR activation.
    Bruzzese A; Dalton JAR; Giraldo J
    Sci Rep; 2020 Nov; 10(1):19942. PubMed ID: 33203907
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Insights into adenosine A2A receptor activation through cooperative modulation of agonist and allosteric lipid interactions.
    Bruzzese A; Dalton JAR; Giraldo J
    PLoS Comput Biol; 2020 Apr; 16(4):e1007818. PubMed ID: 32298258
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Physical Origin of Thermostabilization by a Quadruple Mutation for the Adenosine A
    Kajiwara Y; Yasuda S; Hikiri S; Hayashi T; Ikeguchi M; Murata T; Kinoshita M
    J Phys Chem B; 2018 Apr; 122(16):4418-4427. PubMed ID: 29617137
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Reconstruction of apo A2A receptor activation pathways reveal ligand-competent intermediates and state-dependent cholesterol hotspots.
    Lovera S; Cuzzolin A; Kelm S; De Fabritiis G; Sands ZA
    Sci Rep; 2019 Oct; 9(1):14199. PubMed ID: 31578448
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Activation of the A2A adenosine G-protein-coupled receptor by conformational selection.
    Ye L; Van Eps N; Zimmer M; Ernst OP; Prosser RS
    Nature; 2016 May; 533(7602):265-8. PubMed ID: 27144352
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Molecular Basis of Ligand Dissociation from the Adenosine A2A Receptor.
    Guo D; Pan AC; Dror RO; Mocking T; Liu R; Heitman LH; Shaw DE; IJzerman AP
    Mol Pharmacol; 2016 May; 89(5):485-91. PubMed ID: 26873858
    [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. Membrane cholesterol access into a G-protein-coupled receptor.
    Guixà-González R; Albasanz JL; Rodriguez-Espigares I; Pastor M; Sanz F; Martí-Solano M; Manna M; Martinez-Seara H; Hildebrand PW; Martín M; Selent J
    Nat Commun; 2017 Feb; 8():14505. PubMed ID: 28220900
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ligand-Dependent Sodium Ion Dynamics within the A
    Hu X; Smith MD; Humphreys BM; Green AT; Parks JM; Baudry JY; Smith JC
    J Phys Chem B; 2019 Sep; 123(38):7947-7954. PubMed ID: 31483659
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.