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 *

184 related articles for article (PubMed ID: 14965296)

  • 1. Molecular similarity and property similarity.
    Barbosa F; Horvath D
    Curr Top Med Chem; 2004; 4(6):589-600. PubMed ID: 14965296
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Complex molecules: do they add value?
    Selzer P; Roth HJ; Ertl P; Schuffenhauer A
    Curr Opin Chem Biol; 2005 Jun; 9(3):310-6. PubMed ID: 15939334
    [TBL] [Abstract][Full Text] [Related]  

  • 3. In silico identification of bioisosteric functional groups.
    Ertl P
    Curr Opin Drug Discov Devel; 2007 May; 10(3):281-8. PubMed ID: 17554854
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Recent development and application of virtual screening in drug discovery: an overview.
    Hou T; Xu X
    Curr Pharm Des; 2004; 10(9):1011-33. PubMed ID: 15078130
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Impact of Molecular Descriptors on Computational Models.
    Grisoni F; Consonni V; Todeschini R
    Methods Mol Biol; 2018; 1825():171-209. PubMed ID: 30334206
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Chemical substructures in drug discovery.
    Merlot C; Domine D; Cleva C; Church DJ
    Drug Discov Today; 2003 Jul; 8(13):594-602. PubMed ID: 12850335
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Random molecular fragment methods in computational medicinal chemistry.
    Lounkine E; Batista J; Bajorath J
    Curr Med Chem; 2008; 15(21):2108-21. PubMed ID: 18781938
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computational chemistry approaches to drug discovery in signal transduction.
    Fischer PM
    Biotechnol J; 2008 Apr; 3(4):452-70. PubMed ID: 18412174
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Assessment of structural diversity in combinatorial synthesis.
    Fergus S; Bender A; Spring DR
    Curr Opin Chem Biol; 2005 Jun; 9(3):304-9. PubMed ID: 15939333
    [TBL] [Abstract][Full Text] [Related]  

  • 11. In silico techniques for the identification of bioisosteric replacements for drug design.
    Devereux M; Popelier PL
    Curr Top Med Chem; 2010; 10(6):657-68. PubMed ID: 20337588
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electron-density descriptors as predictors in quantitative structure--activity/property relationships and drug design.
    Matta CF; Arabi AA
    Future Med Chem; 2011 Jun; 3(8):969-94. PubMed ID: 21707400
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Distance based algorithms for small biomolecule classification and structural similarity search.
    Karakoc E; Cherkasov A; Sahinalp SC
    Bioinformatics; 2006 Jul; 22(14):e243-51. PubMed ID: 16873478
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Synthetic library design.
    Huwe CM
    Drug Discov Today; 2006 Aug; 11(15-16):763-7. PubMed ID: 16846805
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Fuzzy tricentric pharmacophore fingerprints. 1. Topological fuzzy pharmacophore triplets and adapted molecular similarity scoring schemes.
    Bonachéra F; Parent B; Barbosa F; Froloff N; Horvath D
    J Chem Inf Model; 2006; 46(6):2457-77. PubMed ID: 17125187
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Combinatorial chemistry in glycobiology.
    Plante OJ
    Comb Chem High Throughput Screen; 2005 Mar; 8(2):153-9. PubMed ID: 15777179
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical libraries.
    Zheng W; Cho SJ; Tropsha A
    J Chem Inf Comput Sci; 1998; 38(2):251-8. PubMed ID: 9538520
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Mathematical descriptors for the prediction of property, bioactivity, and toxicity of chemicals from their structure: a chemical-cum-biochemical approach.
    Basak SC
    Curr Comput Aided Drug Des; 2013 Dec; 9(4):449-62. PubMed ID: 24138422
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Selecting optimally diverse compounds from structure databases: a validation study of two-dimensional and three-dimensional molecular descriptors.
    Matter H
    J Med Chem; 1997 Apr; 40(8):1219-29. PubMed ID: 9111296
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.