These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

85 related articles for article (PubMed ID: 19877594)

  • 1. Finding key members in compound libraries by analyzing networks of molecules assembled by structural similarity.
    Lepp Z; Huang C; Okada T
    J Chem Inf Model; 2009 Nov; 49(11):2429-43. PubMed ID: 19877594
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A similarity-based data-fusion approach to the visual characterization and comparison of compound databases.
    Medina-Franco JL; Maggiora GM; Giulianotti MA; Pinilla C; Houghten RA
    Chem Biol Drug Des; 2007 Nov; 70(5):393-412. PubMed ID: 17927720
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Random or rational design? Evaluation of diverse compound subsets from chemical structure databases.
    Pötter T; Matter H
    J Med Chem; 1998 Feb; 41(4):478-88. PubMed ID: 9484498
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular Property eXplorer: a novel approach to visualizing SAR using tree-maps and heatmaps.
    Kibbey C; Calvet A
    J Chem Inf Model; 2005; 45(2):523-32. PubMed ID: 15807518
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure-activity relationship anatomy by network-like similarity graphs and local structure-activity relationship indices.
    Wawer M; Peltason L; Weskamp N; Teckentrup A; Bajorath J
    J Med Chem; 2008 Oct; 51(19):6075-84. PubMed ID: 18798611
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Comparison of similarity coefficients for clustering and compound selection.
    Haranczyk M; Holliday J
    J Chem Inf Model; 2008 Mar; 48(3):498-508. PubMed ID: 18293953
    [TBL] [Abstract][Full Text] [Related]  

  • 7. From molecular to biological structure and back.
    Bonchev D; Buck GA
    J Chem Inf Model; 2007; 47(3):909-17. PubMed ID: 17407281
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Introduction of a generally applicable method to estimate retrieval of active molecules for similarity searching using fingerprints.
    Vogt M; Bajorath J
    ChemMedChem; 2007 Sep; 2(9):1311-20. PubMed ID: 17562536
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mold(2), molecular descriptors from 2D structures for chemoinformatics and toxicoinformatics.
    Hong H; Xie Q; Ge W; Qian F; Fang H; Shi L; Su Z; Perkins R; Tong W
    J Chem Inf Model; 2008 Jul; 48(7):1337-44. PubMed ID: 18564836
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Library fingerprints: a novel approach to the screening of virtual libraries.
    Klon AE; Diller DJ
    J Chem Inf Model; 2007; 47(4):1354-65. PubMed ID: 17595072
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Relationships between Molecular Complexity, Biological Activity, and Structural Diversity.
    Schuffenhauer A; Brown N; Selzer P; Ertl P; Jacoby E
    J Chem Inf Model; 2006; 46(2):525-35. PubMed ID: 16562980
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Centrality in networks of urban streets.
    Crucitti P; Latora V; Porta S
    Chaos; 2006 Mar; 16(1):015113. PubMed ID: 16599779
    [TBL] [Abstract][Full Text] [Related]  

  • 13. New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures.
    Mason JS; Morize I; Menard PR; Cheney DL; Hulme C; Labaudiniere RF
    J Med Chem; 1999 Aug; 42(17):3251-64. PubMed ID: 10464012
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular similarity: a key technique in molecular informatics.
    Bender A; Glen RC
    Org Biomol Chem; 2004 Nov; 2(22):3204-18. PubMed ID: 15534697
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A fast clustering algorithm for analyzing highly similar compounds of very large libraries.
    Li W
    J Chem Inf Model; 2006; 46(5):1919-23. PubMed ID: 16995722
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Constructing optimum blood brain barrier QSAR models using a combination of 4D-molecular similarity measures and cluster analysis.
    Pan D; Iyer M; Liu J; Li Y; Hopfinger AJ
    J Chem Inf Comput Sci; 2004; 44(6):2083-98. PubMed ID: 15554679
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds.
    Prado-Prado FJ; González-Díaz H; de la Vega OM; Ubeira FM; Chou KC
    Bioorg Med Chem; 2008 Jun; 16(11):5871-80. PubMed ID: 18485714
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A graph spectral analysis of the structural similarity network of protein chains.
    Krishnadev O; Brinda KV; Vishveshwara S
    Proteins; 2005 Oct; 61(1):152-63. PubMed ID: 16080147
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Similarity searching of chemical databases using atom environment descriptors (MOLPRINT 2D): evaluation of performance.
    Bender A; Mussa HY; Glen RC; Reiling S
    J Chem Inf Comput Sci; 2004; 44(5):1708-18. PubMed ID: 15446830
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Can we learn to distinguish between "drug-like" and "nondrug-like" molecules?
    Ajay A; Walters WP; Murcko MA
    J Med Chem; 1998 Aug; 41(18):3314-24. PubMed ID: 9719583
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.