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 *

116 related articles for article (PubMed ID: 8594158)

  • 41. Chemical database mining through entropy-based molecular similarity assessment of randomly generated structural fragment populations.
    Batista J; Bajorath J
    J Chem Inf Model; 2007; 47(1):59-68. PubMed ID: 17238249
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Construction of a novel database for flavonoids.
    Kinoshita T; Lepp Z; Chuman H
    J Med Invest; 2005 Nov; 52 Suppl():291-2. PubMed ID: 16366517
    [TBL] [Abstract][Full Text] [Related]  

  • 43. A set-theoretic approach to database searching and clustering.
    Krause A; Vingron M
    Bioinformatics; 1998 Jun; 14(5):430-8. PubMed ID: 9682056
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Design and evaluation of a molecular fingerprint involving the transformation of property descriptor values into a binary classification scheme.
    Xue L; Godden JW; Stahura FL; Bajorath J
    J Chem Inf Comput Sci; 2003; 43(4):1151-7. PubMed ID: 12870906
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Bayesian screening for active compounds in high-dimensional chemical spaces combining property descriptors and molecular fingerprints.
    Vogt M; Bajorath J
    Chem Biol Drug Des; 2008 Jan; 71(1):8-14. PubMed ID: 18069988
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Graph visualization techniques for web clustering engines.
    Di Giacomo E; Didimo W; Grilli L; Liotta G
    IEEE Trans Vis Comput Graph; 2007; 13(2):294-304. PubMed ID: 17218746
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Data, knowledge and method bases in chemical sciences. Part IV. Current status in databases.
    Braibanti A; Rao RS; Rao GN; Ramam VA; Rao SV
    Ann Chim; 2002; 92(7-8):689-704. PubMed ID: 12185751
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Kohonen network study of aromatic compounds based on electronic and nonelectronic structure descriptors.
    Panek JJ; Jezierska A; Vracko M
    J Chem Inf Model; 2005; 45(2):264-72. PubMed ID: 15807487
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Multi-view spectral clustering and its chemical application.
    Adefioye AA; Liu X; De Moor B
    Int J Comput Biol Drug Des; 2013; 6(1-2):32-49. PubMed ID: 23428472
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Active-site-directed 3D database searching: pharmacophore extraction and validation of hits.
    Clark DE; Westhead DR; Sykes RA; Murray CW
    J Comput Aided Mol Des; 1996 Oct; 10(5):397-416. PubMed ID: 8951650
    [TBL] [Abstract][Full Text] [Related]  

  • 51. G-protein coupled receptors: SAR analyses of neurotransmitters and antagonists.
    Kuo CL; Wang RB; Shen LJ; Lien LL; Lien EJ
    J Clin Pharm Ther; 2004 Jun; 29(3):279-98. PubMed ID: 15153091
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Reverse engineering chemical structures from molecular descriptors: how many solutions?
    Faulon JL; Brown WM; Martin S
    J Comput Aided Mol Des; 2005; 19(9-10):637-50. PubMed ID: 16267694
    [TBL] [Abstract][Full Text] [Related]  

  • 53. sMOL Explorer: an open source, web-enabled database and exploration tool for Small MOLecules datasets.
    Ingsriswang S; Pacharawongsakda E
    Bioinformatics; 2007 Sep; 23(18):2498-500. PubMed ID: 17660205
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Enhancing the flexibility and adaptability of the DARC structural representation for computer-aided drug design.
    Sobel Y; Vizet P; Chemtob S; Barbieux F; Mercier C
    SAR QSAR Environ Res; 1998; 9(1-2):83-109. PubMed ID: 9517014
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Comparative characteristics of HPLC columns based on quantitative structure-retention relationships (QSRR) and hydrophobic-subtraction model.
    Baczek T; Kaliszan R; Novotná K; Jandera P
    J Chromatogr A; 2005 May; 1075(1-2):109-15. PubMed ID: 15974124
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Multiple regression analysis of octanol/water partition coefficients of non-ionic monomeric radiographic contrast media with the combination of three molecular descriptors.
    Violon D
    Br J Radiol; 1999 Jan; 72(853):44-7. PubMed ID: 10341688
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Development of a decision support system for the introduction of alternative methods into local irritancy/corrosivity testing strategies. Creation of fundamental rules for a decision support system.
    Gerner I; Zinke S; Graetschel G; Schlede E
    Altern Lab Anim; 2000; 28(5):665-98. PubMed ID: 11091765
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Toward high throughput 3D virtual screening using spherical harmonic surface representations.
    Mavridis L; Hudson BD; Ritchie DW
    J Chem Inf Model; 2007; 47(5):1787-96. PubMed ID: 17824600
    [TBL] [Abstract][Full Text] [Related]  

  • 59. BIAdb: a curated database of benzylisoquinoline alkaloids.
    Singla D; Sharma A; Kaur J; Panwar B; Raghava GP
    BMC Pharmacol; 2010 Mar; 10():4. PubMed ID: 20205728
    [TBL] [Abstract][Full Text] [Related]  

  • 60. The measurement of molecular diversity: a three-dimensional approach.
    Chapman D
    J Comput Aided Mol Des; 1996 Dec; 10(6):501-12. PubMed ID: 9007684
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.