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 *

174 related articles for article (PubMed ID: 10585204)

  • 21. Assessment of the classification abilities of the CNS multi-parametric optimization approach by the method of logistic regression.
    Raevsky OA; Polianczyk DE; Mukhametov A; Grigorev VY
    SAR QSAR Environ Res; 2016 Aug; 27(8):629-35. PubMed ID: 27477321
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Predicting CNS permeability of drug molecules: comparison of neural network and support vector machine algorithms.
    Doniger S; Hofmann T; Yeh J
    J Comput Biol; 2002; 9(6):849-64. PubMed ID: 12614551
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Chemical information based scaling of molecular descriptors: a universal chemical scale for library design and analysis.
    Tounge BA; Pfahler LB; Reynolds CH
    J Chem Inf Comput Sci; 2002; 42(4):879-84. PubMed ID: 12132889
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Blood-brain barrier permeability considerations for CNS-targeted compound library design.
    Hitchcock SA
    Curr Opin Chem Biol; 2008 Jun; 12(3):318-23. PubMed ID: 18435937
    [TBL] [Abstract][Full Text] [Related]  

  • 25. CLEVER: pipeline for designing in silico chemical libraries.
    Song CM; Bernardo PH; Chai CL; Tong JC
    J Mol Graph Model; 2009 Jan; 27(5):578-83. PubMed ID: 18986817
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A new rapid and effective chemistry space filter in recognizing a druglike database.
    Zheng S; Luo X; Chen G; Zhu W; Shen J; Chen K; Jiang H
    J Chem Inf Model; 2005; 45(4):856-62. PubMed ID: 16045278
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Knowledge-based design of target-focused libraries using protein-ligand interaction constraints.
    Deng Z; Chuaqui C; Singh J
    J Med Chem; 2006 Jan; 49(2):490-500. PubMed ID: 16420036
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A comprehensive support vector machine binary hERG classification model based on extensive but biased end point hERG data sets.
    Shen MY; Su BH; Esposito EX; Hopfinger AJ; Tseng YJ
    Chem Res Toxicol; 2011 Jun; 24(6):934-49. PubMed ID: 21504223
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Managing, profiling and analyzing a library of 2.6 million compounds gathered from 32 chemical providers.
    Monge A; Arrault A; Marot C; Morin-Allory L
    Mol Divers; 2006 Aug; 10(3):389-403. PubMed ID: 17031540
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Toward automated biochemotype annotation for large compound libraries.
    Chen X; Liang Y; Xu J
    Mol Divers; 2006 Aug; 10(3):495-509. PubMed ID: 16967195
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A simple model for the prediction of blood-brain partitioning.
    Feher M; Sourial E; Schmidt JM
    Int J Pharm; 2000 May; 201(2):239-47. PubMed ID: 10878329
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Physicochemical property profile for brain permeability: comparative study by different approaches.
    Raevsky OA; Grigorev VY; Polianczyk DE; Sandakov GI; Solodova SL; Yarkov AV; Bachurin SO; Dearden JC
    J Drug Target; 2016 Aug; 24(7):655-62. PubMed ID: 26755431
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Similarity measures for rational set selection and analysis of combinatorial libraries: the Diverse Property-Derived (DPD) approach.
    Lewis RA; Mason JS; McLay IM
    J Chem Inf Comput Sci; 1997; 37(3):599-614. PubMed ID: 9177003
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Diazenyl derivatives as therapeutic and diagnostic agents acting on central nervous system.
    Kaur H; Yadav S; Narasimhan B
    Cent Nerv Syst Agents Med Chem; 2015; 15(1):42-51. PubMed ID: 25675399
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A new approach to finding natural chemical structure classes.
    Xu J
    J Med Chem; 2002 Nov; 45(24):5311-20. PubMed ID: 12431058
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Focus-2D: a new approach to the design of targeted combinatorial chemical libraries.
    Cho SJ; Zheng W; Tropsha A
    Pac Symp Biocomput; 1998; ():305-16. PubMed ID: 9697191
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Chemical similarity searches using latent semantic structural indexing (LaSSI) and comparison to TOPOSIM.
    Hull RD; Fluder EM; Singh SB; Nachbar RB; Kearsley SK; Sheridan RP
    J Med Chem; 2001 Apr; 44(8):1185-91. PubMed ID: 11312918
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Do structurally similar molecules have similar biological activity?
    Martin YC; Kofron JL; Traphagen LM
    J Med Chem; 2002 Sep; 45(19):4350-8. PubMed ID: 12213076
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A virtual screening method for prediction of the HERG potassium channel liability of compound libraries.
    Roche O; Trube G; Zuegge J; Pflimlin P; Alanine A; Schneider G
    Chembiochem; 2002 May; 3(5):455-9. PubMed ID: 12007180
    [TBL] [Abstract][Full Text] [Related]  

  • 40. JEDA: Joint entropy diversity analysis. An information-theoretic method for choosing diverse and representative subsets from combinatorial libraries.
    Landon MR; Schaus SE
    Mol Divers; 2006 Aug; 10(3):333-9. PubMed ID: 17031536
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.