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Journal Abstract Search

384 related items for PubMed ID: 30010333

  • 1. Characterization of the Chemical Space of Known and Readily Obtainable Natural Products.
    Chen Y, Garcia de Lomana M, Friedrich NO, Kirchmair J.
    J Chem Inf Model; 2018 Aug 27; 58(8):1518-1532. PubMed ID: 30010333
    [Abstract] [Full Text] [Related]

  • 2. Data Resources for the Computer-Guided Discovery of Bioactive Natural Products.
    Chen Y, de Bruyn Kops C, Kirchmair J.
    J Chem Inf Model; 2017 Sep 25; 57(9):2099-2111. PubMed ID: 28853576
    [Abstract] [Full Text] [Related]

  • 3. Resources for Chemical, Biological, and Structural Data on Natural Products.
    Chen Y, de Bruyn Kops C, Kirchmair J.
    Prog Chem Org Nat Prod; 2019 Sep 25; 110():37-71. PubMed ID: 31621010
    [Abstract] [Full Text] [Related]

  • 4. Expanding the medicinally relevant chemical space with compound libraries.
    López-Vallejo F, Giulianotti MA, Houghten RA, Medina-Franco JL.
    Drug Discov Today; 2012 Jul 25; 17(13-14):718-26. PubMed ID: 22515962
    [Abstract] [Full Text] [Related]

  • 5. Charting, navigating, and populating natural product chemical space for drug discovery.
    Lachance H, Wetzel S, Kumar K, Waldmann H.
    J Med Chem; 2012 Jul 12; 55(13):5989-6001. PubMed ID: 22537178
    [Abstract] [Full Text] [Related]

  • 6. Developing a drug-like natural product library.
    Quinn RJ, Carroll AR, Pham NB, Baron P, Palframan ME, Suraweera L, Pierens GK, Muresan S.
    J Nat Prod; 2008 Mar 12; 71(3):464-8. PubMed ID: 18257534
    [Abstract] [Full Text] [Related]

  • 7. The purchasable chemical space: a detailed picture.
    Lucas X, Grüning BA, Bleher S, Günther S.
    J Chem Inf Model; 2015 May 26; 55(5):915-24. PubMed ID: 25894297
    [Abstract] [Full Text] [Related]

  • 8. Drug-likeness and increased hydrophobicity of commercially available compound libraries for drug screening.
    Zuegg J, Cooper MA.
    Curr Top Med Chem; 2012 May 26; 12(14):1500-13. PubMed ID: 22827520
    [Abstract] [Full Text] [Related]

  • 9. A screening pattern recognition method finds new and divergent targets for drugs and natural products.
    Wassermann AM, Lounkine E, Urban L, Whitebread S, Chen S, Hughes K, Guo H, Kutlina E, Fekete A, Klumpp M, Glick M.
    ACS Chem Biol; 2014 Jul 18; 9(7):1622-31. PubMed ID: 24802392
    [Abstract] [Full Text] [Related]

  • 10. Chemoinformatic analysis of combinatorial libraries, drugs, natural products, and molecular libraries small molecule repository.
    Singh N, Guha R, Giulianotti MA, Pinilla C, Houghten RA, Medina-Franco JL.
    J Chem Inf Model; 2009 Apr 18; 49(4):1010-24. PubMed ID: 19301827
    [Abstract] [Full Text] [Related]

  • 11. BioCores: identification of a drug/natural product-based privileged structural motif for small-molecule lead discovery.
    Kombarov R, Altieri A, Genis D, Kirpichenok M, Kochubey V, Rakitina N, Titarenko Z.
    Mol Divers; 2010 Feb 18; 14(1):193-200. PubMed ID: 19468851
    [Abstract] [Full Text] [Related]

  • 12. The Pharmaceutical Industry in 2016. An Analysis of FDA Drug Approvals from a Perspective of the Molecule Type.
    Torre BG, Albericio F.
    Molecules; 2017 Feb 27; 22(3):. PubMed ID: 28264468
    [Abstract] [Full Text] [Related]

  • 13. Analysing and Navigating Natural Products Space for Generating Small, Diverse, But Representative Chemical Libraries.
    O'Hagan S, Kell DB.
    Biotechnol J; 2018 Jan 27; 13(1):. PubMed ID: 29168302
    [Abstract] [Full Text] [Related]

  • 14. Novel chemical space exploration via natural products.
    Rosén J, Gottfries J, Muresan S, Backlund A, Oprea TI.
    J Med Chem; 2009 Apr 09; 52(7):1953-62. PubMed ID: 19265440
    [Abstract] [Full Text] [Related]

  • 15. Identifying enriched drug fragments as possible candidates for metabolic engineering.
    Sharma S, Karri K, Thapa I, Bastola D, Ghersi D.
    BMC Med Genomics; 2016 Aug 10; 9 Suppl 2(Suppl 2):46. PubMed ID: 27510651
    [Abstract] [Full Text] [Related]

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  • 17. Pseudo-natural products and natural product-inspired methods in chemical biology and drug discovery.
    Grigalunas M, Burhop A, Christoforow A, Waldmann H.
    Curr Opin Chem Biol; 2020 Jun 10; 56():111-118. PubMed ID: 32362382
    [Abstract] [Full Text] [Related]

  • 18. Construction of a 3D-shaped, natural product like fragment library by fragmentation and diversification of natural products.
    Prescher H, Koch G, Schuhmann T, Ertl P, Bussenault A, Glick M, Dix I, Petersen F, Lizos DE.
    Bioorg Med Chem; 2017 Feb 01; 25(3):921-925. PubMed ID: 28011199
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  • 20. Plane of best fit: a novel method to characterize the three-dimensionality of molecules.
    Firth NC, Brown N, Blagg J.
    J Chem Inf Model; 2012 Oct 22; 52(10):2516-25. PubMed ID: 23009689
    [Abstract] [Full Text] [Related]

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