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Pubmed for Handhelds

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Journal Abstract Search

336 related items for PubMed ID: 31102980

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  • 5. Structure versus function-The impact of computational methods on the discovery of specific GPCR-ligands.
    Bermudez M, Wolber G.
    Bioorg Med Chem; 2015 Jul 15; 23(14):3907-12. PubMed ID: 25828056
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  • 6. 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 15; 13(11):e1005819. PubMed ID: 29131821
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  • 7. Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors.
    Bhunia SS, Saxena AK.
    Curr Top Med Chem; 2021 Nov 15; 21(4):269-294. PubMed ID: 32901584
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  • 8. 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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  • 9. Structure-based and fragment-based GPCR drug discovery.
    Andrews SP, Brown GA, Christopher JA.
    ChemMedChem; 2014 Feb 16; 9(2):256-75. PubMed ID: 24353016
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  • 10. 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
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  • 11. How Do Molecular Dynamics Data Complement Static Structural Data of GPCRs.
    Torrens-Fontanals M, Stepniewski TM, Aranda-García D, Morales-Pastor A, Medel-Lacruz B, Selent J.
    Int J Mol Sci; 2020 Aug 18; 21(16):. PubMed ID: 32824756
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  • 14. Methods for Virtual Screening of GPCR Targets: Approaches and Challenges.
    Cross JB.
    Methods Mol Biol; 2018 Aug 18; 1705():233-264. PubMed ID: 29188566
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  • 15. Discovery of new GPCR ligands to illuminate new biology.
    Roth BL, Irwin JJ, Shoichet BK.
    Nat Chem Biol; 2017 Nov 18; 13(11):1143-1151. PubMed ID: 29045379
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  • 17. Structure-based molecular modeling approaches to GPCR oligomerization.
    Kaczor AA, Selent J, Poso A.
    Methods Cell Biol; 2013 Nov 18; 117():91-104. PubMed ID: 24143973
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  • 20. Allosteric modulation of GPCRs: From structural insights to in silico drug discovery.
    Persechino M, Hedderich JB, Kolb P, Hilger D.
    Pharmacol Ther; 2022 Sep 18; 237():108242. PubMed ID: 35863587
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