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Journal Abstract Search

516 related items for PubMed ID: 29188576

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  • 3. Virtual screen for ligands of orphan G protein-coupled receptors.
    Bock JR, Gough DA.
    J Chem Inf Model; 2005; 45(5):1402-14. PubMed ID: 16180917
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  • 4. Using silico methods predicting ligands for orphan GPCRs.
    Jiang Z, Zhou Y.
    Curr Protein Pept Sci; 2006 Oct; 7(5):459-64. PubMed ID: 17073696
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  • 5. Synergistic Use of GPCR Modeling and SDM Experiments to Understand Ligand Binding.
    Potterton A, Heifetz A, Townsend-Nicholson A.
    Methods Mol Biol; 2018 Oct; 1705():335-343. PubMed ID: 29188570
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  • 6. GPCR Homology Model Generation for Lead Optimization.
    Tautermann CS.
    Methods Mol Biol; 2018 Oct; 1705():115-131. PubMed ID: 29188560
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  • 7. A Structural Framework for GPCR Chemogenomics: What's In a Residue Number?
    Vass M, Kooistra AJ, Verhoeven S, Gloriam D, de Esch IJP, de Graaf C.
    Methods Mol Biol; 2018 Oct; 1705():73-113. PubMed ID: 29188559
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  • 8. Bioinformatics-based discovery and identification of new biologically active peptides for GPCR deorphanization.
    Colette J, Avé E, Grenier-Boley B, Coquel AS, Lesellier K, Puget K.
    J Pept Sci; 2007 Sep; 13(9):568-74. PubMed ID: 17694568
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  • 9. Improving virtual screening of G protein-coupled receptors via ligand-directed modeling.
    Coudrat T, Simms J, Christopoulos A, Wootten D, Sexton PM.
    PLoS Comput Biol; 2017 Nov; 13(11):e1005819. PubMed ID: 29131821
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  • 10. From heptahelical bundle to hits from the Haystack: structure-based virtual screening for GPCR ligands.
    Kooistra AJ, Roumen L, Leurs R, de Esch IJ, de Graaf C.
    Methods Enzymol; 2013 Nov; 522():279-336. PubMed ID: 23374191
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  • 11. Performance of virtual screening against GPCR homology models: Impact of template selection and treatment of binding site plasticity.
    Jaiteh M, Rodríguez-Espigares I, Selent J, Carlsson J.
    PLoS Comput Biol; 2020 Mar; 16(3):e1007680. PubMed ID: 32168319
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  • 12. Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery.
    Heifetz A, Southey M, Morao I, Townsend-Nicholson A, Bodkin MJ.
    Methods Mol Biol; 2018 Mar; 1705():375-394. PubMed ID: 29188574
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  • 13. The ligand-independent translocation assay: an enabling technology for screening orphan G protein-coupled receptors by arrestin recruitment.
    Oakley RH, Hudson CC, Sjaastad MD, Loomis CR.
    Methods Enzymol; 2006 Mar; 414():50-63. PubMed ID: 17110186
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  • 15. 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
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  • 18. Reliability of Docking-Based Virtual Screening for GPCR Ligands with Homology Modeled Structures: A Case Study of the Angiotensin II Type I Receptor.
    Chen H, Fu W, Wang Z, Wang X, Lei T, Zhu F, Li D, Chang S, Xu L, Hou T.
    ACS Chem Neurosci; 2019 Jan 16; 10(1):677-689. PubMed ID: 30265513
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  • 19. Opportunities and Challenges in the Discovery of Allosteric Modulators of GPCRs.
    Bartuzi D, Kaczor AA, Matosiuk D.
    Methods Mol Biol; 2018 Jan 16; 1705():297-319. PubMed ID: 29188568
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