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Journal Abstract Search
722 related items for PubMed ID: 26481827
1. Emerging Approaches to GPCR Ligand Screening for Drug Discovery. Kumari P, Ghosh E, Shukla AK. Trends Mol Med; 2015 Nov; 21(11):687-701. PubMed ID: 26481827 [Abstract] [Full Text] [Related]
2. Fragment-based lead discovery on G-protein-coupled receptors. Visegrády A, Keserű GM. Expert Opin Drug Discov; 2013 Jul; 8(7):811-20. PubMed ID: 23621346 [Abstract] [Full Text] [Related]
3. The identification of high-affinity G protein-coupled receptor ligands from large combinatorial libraries using multicolor quantum dot-labeled cell-based screening. Fu J, Lee T, Qi X. Future Med Chem; 2014 May; 6(7):809-23. PubMed ID: 24941874 [Abstract] [Full Text] [Related]
4. GPCR profiling: from hits to leads and from genotype to phenotype. Cvijic ME, Sum CS, Alt A, Zhang L. Drug Discov Today Technol; 2015 Nov; 18():30-7. PubMed ID: 26723890 [Abstract] [Full Text] [Related]
5. X-ray structure breakthroughs in the GPCR transmembrane region. Topiol S, Sabio M. Biochem Pharmacol; 2009 Jul 01; 78(1):11-20. PubMed ID: 19447219 [Abstract] [Full Text] [Related]
7. Modeling and Deorphanization of Orphan GPCRs. Diaz C, Angelloz-Nicoud P, Pihan E. Methods Mol Biol; 2018 Jul 01; 1705():413-429. PubMed ID: 29188576 [Abstract] [Full Text] [Related]
8. GPCR structures in drug design, emerging opportunities with new structures. Tautermann CS. Bioorg Med Chem Lett; 2014 Sep 01; 24(17):4073-9. PubMed ID: 25086683 [Abstract] [Full Text] [Related]
9. Ligand Discovery for a Peptide-Binding GPCR by Structure-Based Screening of Fragment- and Lead-Like Chemical Libraries. Ranganathan A, Heine P, Rudling A, Plückthun A, Kummer L, Carlsson J. ACS Chem Biol; 2017 Mar 17; 12(3):735-745. PubMed ID: 28032980 [Abstract] [Full Text] [Related]
10. Structural insights into ligand recognition and selectivity for classes A, B, and C GPCRs. Lee SM, Booe JM, Pioszak AA. Eur J Pharmacol; 2015 Sep 15; 763(Pt B):196-205. PubMed ID: 25981303 [Abstract] [Full Text] [Related]
11. Allosteric inhibition of g-protein coupled receptor oligomerization: strategies and challenges for drug development. Hurevich M, Talhami A, Shalev DE, Gilon C. Curr Top Med Chem; 2014 Sep 15; 14(15):1842-63. PubMed ID: 25175995 [Abstract] [Full Text] [Related]
12. Applications of machine learning in GPCR bioactive ligand discovery. Jabeen A, Ranganathan S. Curr Opin Struct Biol; 2019 Apr 15; 55():66-76. PubMed ID: 31005679 [Abstract] [Full Text] [Related]
13. Small Molecule Allosteric Modulators of G-Protein-Coupled Receptors: Drug-Target Interactions. Lu S, Zhang J. J Med Chem; 2019 Jan 10; 62(1):24-45. PubMed ID: 29457894 [Abstract] [Full Text] [Related]
14. Discovery of GPCR Ligands by Molecular Docking Screening: Novel Opportunities Provided by Crystal Structures. Rodríguez D, Ranganathan A, Carlsson J. Curr Top Med Chem; 2015 Jan 10; 15(24):2484-503. PubMed ID: 26126906 [Abstract] [Full Text] [Related]
15. Allosteric Modulation of Class A GPCRs: Targets, Agents, and Emerging Concepts. Wold EA, Chen J, Cunningham KA, Zhou J. J Med Chem; 2019 Jan 10; 62(1):88-127. PubMed ID: 30106578 [Abstract] [Full Text] [Related]
16. Ligand and decoy sets for docking to G protein-coupled receptors. Gatica EA, Cavasotto CN. J Chem Inf Model; 2012 Jan 23; 52(1):1-6. PubMed ID: 22168315 [Abstract] [Full Text] [Related]
17. G-protein-coupled receptor-focused drug discovery using a target class platform approach. Heilker R, Wolff M, Tautermann CS, Bieler M. Drug Discov Today; 2009 Mar 23; 14(5-6):231-40. PubMed ID: 19121411 [Abstract] [Full Text] [Related]
18. Emerging structural insights into biased GPCR signaling. Shukla AK, Singh G, Ghosh E. Trends Biochem Sci; 2014 Dec 23; 39(12):594-602. PubMed ID: 25458114 [Abstract] [Full Text] [Related]
19. From purified GPCRs to drug discovery: the promise of protein-based methodologies. Alkhalfioui F, Magnin T, Wagner R. Curr Opin Pharmacol; 2009 Oct 23; 9(5):629-35. PubMed ID: 19443270 [Abstract] [Full Text] [Related]