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Journal Abstract Search

769 related items for PubMed ID: 29188568

  • 21.
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  • 22. Affinity Mass Spectrometry-Based Fragment Screening Identified a New Negative Allosteric Modulator of the Adenosine A2A Receptor Targeting the Sodium Ion Pocket.
    Lu Y, Liu H, Yang D, Zhong L, Xin Y, Zhao S, Wang MW, Zhou Q, Shui W.
    ACS Chem Biol; 2021 Jun 18; 16(6):991-1002. PubMed ID: 34048655
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  • 24. The role of water and protein flexibility in the structure-based virtual screening of allosteric GPCR modulators: an mGlu5 receptor case study.
    Orgován Z, Ferenczy GG, Keserű GM.
    J Comput Aided Mol Des; 2019 Sep 18; 33(9):787-797. PubMed ID: 31542869
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  • 25. Advances in G protein-coupled receptor allostery: from function to structure.
    Christopoulos A.
    Mol Pharmacol; 2014 Nov 18; 86(5):463-78. PubMed ID: 25061106
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  • 26. Negative allosteric modulators of cannabinoid receptor 2: protein modeling, binding site identification and molecular dynamics simulations in the presence of an orthosteric agonist.
    Pandey P, Roy KK, Doerksen RJ.
    J Biomol Struct Dyn; 2020 Jan 18; 38(1):32-47. PubMed ID: 30652534
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  • 27. Molecular dynamics-guided discovery of an ago-allosteric modulator for GPR40/FFAR1.
    Lückmann M, Trauelsen M, Bentsen MA, Nissen TAD, Martins J, Fallah Z, Nygaard MM, Papaleo E, Lindorff-Larsen K, Schwartz TW, Frimurer TM.
    Proc Natl Acad Sci U S A; 2019 Apr 02; 116(14):7123-7128. PubMed ID: 30872479
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  • 28. In Silico Prediction and Validation of CB2 Allosteric Binding Sites to Aid the Design of Allosteric Modulators.
    Yuan J, Jiang C, Wang J, Chen CJ, Hao Y, Zhao G, Feng Z, Xie XQ.
    Molecules; 2022 Jan 11; 27(2):. PubMed ID: 35056767
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  • 33. GPCR Allosteric Modulator Discovery.
    Wu Y, Tong J, Ding K, Zhou Q, Zhao S.
    Adv Exp Med Biol; 2019 Jan 11; 1163():225-251. PubMed ID: 31707706
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  • 34. Accelerated structure-based design of chemically diverse allosteric modulators of a muscarinic G protein-coupled receptor.
    Miao Y, Goldfeld DA, Moo EV, Sexton PM, Christopoulos A, McCammon JA, Valant C.
    Proc Natl Acad Sci U S A; 2016 Sep 20; 113(38):E5675-84. PubMed ID: 27601651
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  • 35. Homology modeling, docking, and molecular dynamics simulation of the receptor GALR2 and its interactions with galanin and a positive allosteric modulator.
    Hui WQ, Cheng Q, Liu TY, Ouyang Q.
    J Mol Model; 2016 Apr 20; 22(4):90. PubMed ID: 27021209
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  • 36. HPC Analysis of Multiple Binding Sites Communication and Allosteric Modulations in Drug Design: The HSP Case Study.
    Chiappori F, Milanesi L, Merelli I.
    Curr Drug Targets; 2016 Apr 20; 17(14):1610-1625. PubMed ID: 26648062
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  • 38. Molecular alliance-from orthosteric and allosteric ligands to dualsteric/bitopic agonists at G protein coupled receptors.
    Mohr K, Schmitz J, Schrage R, Tränkle C, Holzgrabe U.
    Angew Chem Int Ed Engl; 2013 Jan 07; 52(2):508-16. PubMed ID: 23225228
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