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.
102 related articles for article (PubMed ID: 26575777)
1. How To Minimize Artifacts in Atomistic Simulations of Membrane Proteins, Whose Crystal Structure Is Heavily Engineered: β₂-Adrenergic Receptor in the Spotlight. Manna M; Kulig W; Javanainen M; Tynkkynen J; Hensen U; Müller DJ; Rog T; Vattulainen I J Chem Theory Comput; 2015 Jul; 11(7):3432-45. PubMed ID: 26575777 [TBL] [Abstract][Full Text] [Related]
2. Insights into the role of Asp79(2.50) in β2 adrenergic receptor activation from molecular dynamics simulations. Ranganathan A; Dror RO; Carlsson J Biochemistry; 2014 Nov; 53(46):7283-96. PubMed ID: 25347607 [TBL] [Abstract][Full Text] [Related]
4. Ligand induced change of β2 adrenergic receptor from active to inactive conformation and its implication for the closed/open state of the water channel: insight from molecular dynamics simulation, free energy calculation and Markov state model analysis. Bai Q; Pérez-Sánchez H; Zhang Y; Shao Y; Shi D; Liu H; Yao X Phys Chem Chem Phys; 2014 Aug; 16(30):15874-85. PubMed ID: 24962153 [TBL] [Abstract][Full Text] [Related]
5. Mechanism of allosteric regulation of β Manna M; Niemelä M; Tynkkynen J; Javanainen M; Kulig W; Müller DJ; Rog T; Vattulainen I Elife; 2016 Nov; 5():. PubMed ID: 27897972 [TBL] [Abstract][Full Text] [Related]
6. Studies on the interactions between β2 adrenergic receptor and Gs protein by molecular dynamics simulations. Feng Z; Hou T; Li Y J Chem Inf Model; 2012 Apr; 52(4):1005-14. PubMed ID: 22404225 [TBL] [Abstract][Full Text] [Related]
7. Molecular dynamics simulations of the effect of the G-protein and diffusible ligands on the β2-adrenergic receptor. Goetz A; Lanig H; Gmeiner P; Clark T J Mol Biol; 2011 Dec; 414(4):611-23. PubMed ID: 22037586 [TBL] [Abstract][Full Text] [Related]
8. Dynamic behavior of fully solvated beta2-adrenergic receptor, embedded in the membrane with bound agonist or antagonist. Spijker P; Vaidehi N; Freddolino PL; Hilbers PA; Goddard WA Proc Natl Acad Sci U S A; 2006 Mar; 103(13):4882-7. PubMed ID: 16551744 [TBL] [Abstract][Full Text] [Related]
9. Transmembrane helix 6 observed at the interface of β2AR homodimers in blind docking studies. Koroglu A; Akten ED J Biomol Struct Dyn; 2015; 33(7):1503-15. PubMed ID: 25262920 [TBL] [Abstract][Full Text] [Related]
10. Investigation of allosteric coupling in human β2-adrenergic receptor in the presence of intracellular loop 3. Ozgur C; Doruker P; Akten ED BMC Struct Biol; 2016 Jul; 16(1):9. PubMed ID: 27368374 [TBL] [Abstract][Full Text] [Related]
11. Understanding the conformation transition in the activation pathway of β2 adrenergic receptor via a targeted molecular dynamics simulation. Xiao X; Zeng X; Yuan Y; Gao N; Guo Y; Pu X; Li M Phys Chem Chem Phys; 2015 Jan; 17(4):2512-22. PubMed ID: 25494239 [TBL] [Abstract][Full Text] [Related]
12. Observation of "ionic lock" formation in molecular dynamics simulations of wild-type beta 1 and beta 2 adrenergic receptors. Vanni S; Neri M; Tavernelli I; Rothlisberger U Biochemistry; 2009 Jun; 48(22):4789-97. PubMed ID: 19378975 [TBL] [Abstract][Full Text] [Related]
13. Crystal structure of the human beta2 adrenergic G-protein-coupled receptor. Rasmussen SG; Choi HJ; Rosenbaum DM; Kobilka TS; Thian FS; Edwards PC; Burghammer M; Ratnala VR; Sanishvili R; Fischetti RF; Schertler GF; Weis WI; Kobilka BK Nature; 2007 Nov; 450(7168):383-7. PubMed ID: 17952055 [TBL] [Abstract][Full Text] [Related]
14. Do crystal structures obviate the need for theoretical models of GPCRs for structure-based virtual screening? Tang H; Wang XS; Hsieh JH; Tropsha A Proteins; 2012 Jun; 80(6):1503-21. PubMed ID: 22275072 [TBL] [Abstract][Full Text] [Related]
15. Mapping the functional binding sites of cholesterol in β2-adrenergic receptor by long-time molecular dynamics simulations. Cang X; Du Y; Mao Y; Wang Y; Yang H; Jiang H J Phys Chem B; 2013 Jan; 117(4):1085-94. PubMed ID: 23298417 [TBL] [Abstract][Full Text] [Related]
16. Computational study on the different ligands induced conformation change of β2 adrenergic receptor-Gs protein complex. Bai Q; Zhang Y; Ban Y; Liu H; Yao X PLoS One; 2013; 8(7):e68138. PubMed ID: 23922653 [TBL] [Abstract][Full Text] [Related]
17. Adrenaline-activated structure of β2-adrenoceptor stabilized by an engineered nanobody. Ring AM; Manglik A; Kruse AC; Enos MD; Weis WI; Garcia KC; Kobilka BK Nature; 2013 Oct; 502(7472):575-579. PubMed ID: 24056936 [TBL] [Abstract][Full Text] [Related]
18. Structural insights and functional implications of inter-individual variability in β2-adrenergic receptor. Tandale A; Joshi M; Sengupta D Sci Rep; 2016 Apr; 6():24379. PubMed ID: 27075228 [TBL] [Abstract][Full Text] [Related]
19. Structural basis for ligand binding and specificity in adrenergic receptors: implications for GPCR-targeted drug discovery. Huber T; Menon S; Sakmar TP Biochemistry; 2008 Oct; 47(42):11013-23. PubMed ID: 18821775 [TBL] [Abstract][Full Text] [Related]
20. Molecular insights into the dynamics of pharmacogenetically important N-terminal variants of the human β2-adrenergic receptor. Shahane G; Parsania C; Sengupta D; Joshi M PLoS Comput Biol; 2014 Dec; 10(12):e1004006. PubMed ID: 25501358 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]