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Items: 1 to 20 of 45

1.

Molecular dynamics simulations reveal insights into key structural elements of adenosine receptors.

Rodríguez D, Piñeiro Á, Gutiérrez-de-Terán H.

Biochemistry. 2011 May 17;50(19):4194-208. doi: 10.1021/bi200100t. Epub 2011 Apr 20.

PMID:
21480628
2.

Structure of a nanobody-stabilized active state of the β(2) adrenoceptor.

Rasmussen SG, Choi HJ, Fung JJ, Pardon E, Casarosa P, Chae PS, Devree BT, Rosenbaum DM, Thian FS, Kobilka TS, Schnapp A, Konetzki I, Sunahara RK, Gellman SH, Pautsch A, Steyaert J, Weis WI, Kobilka BK.

Nature. 2011 Jan 13;469(7329):175-80. doi: 10.1038/nature09648.

3.

Rapid flexible docking using a stochastic rotamer library of ligands.

Ding F, Yin S, Dokholyan NV.

J Chem Inf Model. 2010 Sep 27;50(9):1623-32. doi: 10.1021/ci100218t.

4.

Analgesic prescribing for patients who are discharged from an emergency department.

Terrell KM, Hui SL, Castelluccio P, Kroenke K, McGrath RB, Miller DK.

Pain Med. 2010 Jul;11(7):1072-7. doi: 10.1111/j.1526-4637.2010.00884.x.

PMID:
20642733
5.

Long-term opioid management for chronic noncancer pain.

Noble M, Treadwell JR, Tregear SJ, Coates VH, Wiffen PJ, Akafomo C, Schoelles KM.

Cochrane Database Syst Rev. 2010 Jan 20;(1):CD006605. doi: 10.1002/14651858.CD006605.pub2. Review.

PMID:
20091598
6.

Structural similarity assessment for drug sensitivity prediction in cancer.

Shivakumar P, Krauthammer M.

BMC Bioinformatics. 2009 Sep 17;10 Suppl 9:S17. doi: 10.1186/1471-2105-10-S9-S17.

7.

Molecular modeling studies to predict the possible binding modes of endomorphin analogs in mu opioid receptor.

Liu X, Kai M, Jin L, Wang R.

Bioorg Med Chem Lett. 2009 Sep 15;19(18):5387-91. doi: 10.1016/j.bmcl.2009.07.121. Epub 2009 Jul 30.

PMID:
19679474
8.

Parallel functional activity profiling reveals valvulopathogens are potent 5-hydroxytryptamine(2B) receptor agonists: implications for drug safety assessment.

Huang XP, Setola V, Yadav PN, Allen JA, Rogan SC, Hanson BJ, Revankar C, Robers M, Doucette C, Roth BL.

Mol Pharmacol. 2009 Oct;76(4):710-22. doi: 10.1124/mol.109.058057. Epub 2009 Jul 1.

9.

Predicting structurally conserved contacts for homologous proteins using sequence conservation filters.

Michino M, Brooks CL 3rd.

Proteins. 2009 Nov 1;77(2):448-53. doi: 10.1002/prot.22456.

10.

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.

Morris GM, Huey R, Lindstrom W, Sanner MF, Belew RK, Goodsell DS, Olson AJ.

J Comput Chem. 2009 Dec;30(16):2785-91. doi: 10.1002/jcc.21256.

11.

Discovery of new GPCR biology: one receptor structure at a time.

Hanson MA, Stevens RC.

Structure. 2009 Jan 14;17(1):8-14. doi: 10.1016/j.str.2008.12.003. Review.

12.

The 2.6 angstrom crystal structure of a human A2A adenosine receptor bound to an antagonist.

Jaakola VP, Griffith MT, Hanson MA, Cherezov V, Chien EY, Lane JR, Ijzerman AP, Stevens RC.

Science. 2008 Nov 21;322(5905):1211-7. doi: 10.1126/science.1164772. Epub 2008 Oct 2.

13.

MedusaScore: an accurate force field-based scoring function for virtual drug screening.

Yin S, Biedermannova L, Vondrasek J, Dokholyan NV.

J Chem Inf Model. 2008 Aug;48(8):1656-62. doi: 10.1021/ci8001167. Epub 2008 Aug 2.

14.

Structure of a beta1-adrenergic G-protein-coupled receptor.

Warne T, Serrano-Vega MJ, Baker JG, Moukhametzianov R, Edwards PC, Henderson R, Leslie AG, Tate CG, Schertler GF.

Nature. 2008 Jul 24;454(7203):486-91. doi: 10.1038/nature07101. Epub 2008 Jun 25.

15.

Efficacy of opioids for chronic pain: a review of the evidence.

Ballantyne JC, Shin NS.

Clin J Pain. 2008 Jul-Aug;24(6):469-78. doi: 10.1097/AJP.0b013e31816b2f26. Review.

PMID:
18574357
16.

Crystal structure of squid rhodopsin.

Murakami M, Kouyama T.

Nature. 2008 May 15;453(7193):363-7. doi: 10.1038/nature06925.

PMID:
18480818
17.

High-resolution crystal structure of an engineered human beta2-adrenergic G protein-coupled receptor.

Cherezov V, Rosenbaum DM, Hanson MA, Rasmussen SG, Thian FS, Kobilka TS, Choi HJ, Kuhn P, Weis WI, Kobilka BK, Stevens RC.

Science. 2007 Nov 23;318(5854):1258-65. Epub 2007 Oct 25.

18.

GPCR engineering yields high-resolution structural insights into beta2-adrenergic receptor function.

Rosenbaum DM, Cherezov V, Hanson MA, Rasmussen SG, Thian FS, Kobilka TS, Choi HJ, Yao XJ, Weis WI, Stevens RC, Kobilka BK.

Science. 2007 Nov 23;318(5854):1266-73. Epub 2007 Oct 25.

19.

Conformational complexity of G-protein-coupled receptors.

Kobilka BK, Deupi X.

Trends Pharmacol Sci. 2007 Aug;28(8):397-406. Epub 2007 Jul 13. Review.

PMID:
17629961
20.

MolProbity: all-atom contacts and structure validation for proteins and nucleic acids.

Davis IW, Leaver-Fay A, Chen VB, Block JN, Kapral GJ, Wang X, Murray LW, Arendall WB 3rd, Snoeyink J, Richardson JS, Richardson DC.

Nucleic Acids Res. 2007 Jul;35(Web Server issue):W375-83. Epub 2007 Apr 22.

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