BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

368 related articles for article (PubMed ID: 19265440)

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

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

  • 3. ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
    Larsson J; Gottfries J; Muresan S; Backlund A
    J Nat Prod; 2007 May; 70(5):789-94. PubMed ID: 17439280
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Investigating Pharmacological Similarity by Charting Chemical Space.
    Buonfiglio R; Engkvist O; Várkonyi P; Henz A; Vikeved E; Backlund A; Kogej T
    J Chem Inf Model; 2015 Nov; 55(11):2375-90. PubMed ID: 26484706
    [TBL] [Abstract][Full Text] [Related]  

  • 5. ChemGPS-NP(Web): chemical space navigation online.
    Rosén J; Lövgren A; Kogej T; Muresan S; Gottfries J; Backlund A
    J Comput Aided Mol Des; 2009 Apr; 23(4):253-9. PubMed ID: 19082743
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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; 58(8):1518-1532. PubMed ID: 30010333
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 14(1):193-200. PubMed ID: 19468851
    [TBL] [Abstract][Full Text] [Related]  

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

  • 9. Property distributions: differences between drugs, natural products, and molecules from combinatorial chemistry.
    Feher M; Schmidt JM
    J Chem Inf Comput Sci; 2003; 43(1):218-27. PubMed ID: 12546556
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Public databases of plant natural products for computational drug discovery.
    Tung CW
    Curr Comput Aided Drug Des; 2014; 10(3):191-6. PubMed ID: 24724941
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Expanding the ChemGPS chemical space with natural products.
    Larsson J; Gottfries J; Bohlin L; Backlund A
    J Nat Prod; 2005 Jul; 68(7):985-91. PubMed ID: 16038536
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Progress and Impact of Latin American Natural Product Databases.
    Gómez-García A; Medina-Franco JL
    Biomolecules; 2022 Aug; 12(9):. PubMed ID: 36139041
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Exploring Natural Products from the Biodiversity of Pakistan for Computational Drug Discovery Studies: Collection, Optimization, Design and Development of A Chemical Database (ChemDP).
    Mirza SB; Bokhari H; Fatmi MQ
    Curr Comput Aided Drug Des; 2015; 11(2):102-9. PubMed ID: 26343150
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NPASS: natural product activity and species source database for natural product research, discovery and tool development.
    Zeng X; Zhang P; He W; Qin C; Chen S; Tao L; Wang Y; Tan Y; Gao D; Wang B; Chen Z; Chen W; Jiang YY; Chen YZ
    Nucleic Acids Res; 2018 Jan; 46(D1):D1217-D1222. PubMed ID: 29106619
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Exploring Chemical and Biological Space of Terpenoids.
    Zeng T; Liu Z; Liu H; He W; Tang X; Xie L; Wu R
    J Chem Inf Model; 2019 Sep; 59(9):3667-3678. PubMed ID: 31403297
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Large-scale similarity search profiling of ChEMBL compound data sets.
    Heikamp K; Bajorath J
    J Chem Inf Model; 2011 Aug; 51(8):1831-9. PubMed ID: 21728295
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cheminformatics analysis of natural products: lessons from nature inspiring the design of new drugs.
    Ertl P; Schuffenhauer A
    Prog Drug Res; 2008; 66():217, 219-35. PubMed ID: 18416307
    [TBL] [Abstract][Full Text] [Related]  

  • 18. How do we optimize chemical space navigation?
    Vogt M
    Expert Opin Drug Discov; 2020 May; 15(5):523-525. PubMed ID: 32067507
    [No Abstract]   [Full Text] [Related]  

  • 19. Computational Methodologies in the Exploration of Marine Natural Product Leads.
    Pereira F; Aires-de-Sousa J
    Mar Drugs; 2018 Jul; 16(7):. PubMed ID: 30011882
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computational identification of bioactive natural products by structure activity relationship.
    Zhou X; Li Y; Chen X
    J Mol Graph Model; 2010 Aug; 29(1):38-45. PubMed ID: 20488738
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.