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Journal Abstract Search

538 related items for PubMed ID: 24471928

  • 1. Rings in drugs.
    Taylor RD, MacCoss M, Lawson AD.
    J Med Chem; 2014 Jul 24; 57(14):5845-59. PubMed ID: 24471928
    [Abstract] [Full Text] [Related]

  • 2. Expanding the medicinally relevant chemical space with compound libraries.
    López-Vallejo F, Giulianotti MA, Houghten RA, Medina-Franco JL.
    Drug Discov Today; 2012 Jul 24; 17(13-14):718-26. PubMed ID: 22515962
    [Abstract] [Full Text] [Related]

  • 3. Hydration patterns of rings in drugs and relationship to lipophilicity: A DFT study.
    Haritha M, Suresh CH.
    J Comput Chem; 2022 Mar 15; 43(7):477-490. PubMed ID: 34978337
    [Abstract] [Full Text] [Related]

  • 4. Biodiversity of small molecules--a new perspective in screening set selection.
    Petrone PM, Wassermann AM, Lounkine E, Kutchukian P, Simms B, Jenkins J, Selzer P, Glick M.
    Drug Discov Today; 2013 Jul 15; 18(13-14):674-80. PubMed ID: 23454345
    [Abstract] [Full Text] [Related]

  • 5. FOG: Fragment Optimized Growth algorithm for the de novo generation of molecules occupying druglike chemical space.
    Kutchukian PS, Lou D, Shakhnovich EI.
    J Chem Inf Model; 2009 Jul 15; 49(7):1630-42. PubMed ID: 19527020
    [Abstract] [Full Text] [Related]

  • 6. Improving drug candidates by design: a focus on physicochemical properties as a means of improving compound disposition and safety.
    Meanwell NA.
    Chem Res Toxicol; 2011 Sep 19; 24(9):1420-56. PubMed ID: 21790149
    [Abstract] [Full Text] [Related]

  • 7. 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13.
    Blum LC, Reymond JL.
    J Am Chem Soc; 2009 Jul 01; 131(25):8732-3. PubMed ID: 19505099
    [Abstract] [Full Text] [Related]

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  • 9. Pharmaceutical structure montages as catalysts for design and discovery.
    Njarðarson JT.
    Future Med Chem; 2012 May 01; 4(8):951-4. PubMed ID: 22650237
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  • 11. Off-rate screening (ORS) by surface plasmon resonance. An efficient method to kinetically sample hit to lead chemical space from unpurified reaction products.
    Murray JB, Roughley SD, Matassova N, Brough PA.
    J Med Chem; 2014 Apr 10; 57(7):2845-50. PubMed ID: 24520903
    [Abstract] [Full Text] [Related]

  • 12. Activity profile relationships between structurally similar promiscuous compounds.
    Hu Y, Bajorath J.
    Eur J Med Chem; 2013 Nov 10; 69():393-8. PubMed ID: 24077530
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  • 15. Chemical probes for biological systems.
    Garcia-Serna R, Mestres J.
    Drug Discov Today; 2011 Feb 10; 16(3-4):99-106. PubMed ID: 21093609
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  • 17. Druggable pockets and binding site centric chemical space: a paradigm shift in drug discovery.
    Pérot S, Sperandio O, Miteva MA, Camproux AC, Villoutreix BO.
    Drug Discov Today; 2010 Aug 10; 15(15-16):656-67. PubMed ID: 20685398
    [Abstract] [Full Text] [Related]

  • 18. Drugs in action.
    Eggert US, Superti-Furga G.
    Nat Chem Biol; 2008 Jan 10; 4(1):7-11. PubMed ID: 18084271
    [No Abstract] [Full Text] [Related]

  • 19. Combining Molecular Scaffolds from FDA Approved Drugs: Application to Drug Discovery.
    Taylor RD, MacCoss M, Lawson AD.
    J Med Chem; 2017 Mar 09; 60(5):1638-1647. PubMed ID: 27935308
    [Abstract] [Full Text] [Related]

  • 20. Crystallographic fragment screening.
    Badger J.
    Methods Mol Biol; 2012 Mar 09; 841():161-77. PubMed ID: 22222452
    [Abstract] [Full Text] [Related]

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