BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

107 related articles for article (PubMed ID: 16180893)

  • 1. Automatic generation of complementary descriptors with molecular graph networks.
    Merkwirth C; Lengauer T
    J Chem Inf Model; 2005; 45(5):1159-68. PubMed ID: 16180893
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 2D-RNA-coupling numbers: a new computational chemistry approach to link secondary structure topology with biological function.
    González-Díaz H; Agüero-Chapin G; Varona J; Molina R; Delogu G; Santana L; Uriarte E; Podda G
    J Comput Chem; 2007 Apr; 28(6):1049-56. PubMed ID: 17279496
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs.
    Marrero-Ponce Y; Meneses-Marcel A; Castillo-Garit JA; Machado-Tugores Y; Escario JA; Barrio AG; Pereira DM; Nogal-Ruiz JJ; Arán VJ; Martínez-Fernández AR; Torrens F; Rotondo R; Ibarra-Velarde F; Alvarado YJ
    Bioorg Med Chem; 2006 Oct; 14(19):6502-24. PubMed ID: 16875830
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Predicting anti-HIV activity of dimethylaminopyridin-2-ones: computational approach using topochemical descriptors.
    Dureja H; Madan AK
    Chem Biol Drug Des; 2009 Feb; 73(2):258-70. PubMed ID: 19207429
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Automatic drawing of biological networks using cross cost and subcomponent data.
    Kato M; Nagasaki M; Doi A; Miyano S
    Genome Inform; 2005; 16(2):22-31. PubMed ID: 16901086
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Substructure-based support vector machine classifiers for prediction of adverse effects in diverse classes of drugs.
    Bhavani S; Nagargadde A; Thawani A; Sridhar V; Chandra N
    J Chem Inf Model; 2006; 46(6):2478-86. PubMed ID: 17125188
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Heuristics for chemical compound matching.
    Hattori M; Okuno Y; Goto S; Kanehisa M
    Genome Inform; 2003; 14():144-53. PubMed ID: 15706529
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Representing clusters using a maximum common edge substructure algorithm applied to reduced graphs and molecular graphs.
    Gardiner EJ; Gillet VJ; Willett P; Cosgrove DA
    J Chem Inf Model; 2007; 47(2):354-66. PubMed ID: 17309248
    [TBL] [Abstract][Full Text] [Related]  

  • 9. AMMOS software: method and application.
    Pencheva T; Lagorce D; Pajeva I; Villoutreix BO; Miteva MA
    Methods Mol Biol; 2012; 819():127-41. PubMed ID: 22183534
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Optimization of the MAD algorithm for virtual screening.
    Eckert H; Bajorath J
    Methods Mol Biol; 2008; 453():349-62. PubMed ID: 18712313
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Statistical geometry based prediction of nonsynonymous SNP functional effects using random forest and neuro-fuzzy classifiers.
    Barenboim M; Masso M; Vaisman II; Jamison DC
    Proteins; 2008 Jun; 71(4):1930-9. PubMed ID: 18186470
    [TBL] [Abstract][Full Text] [Related]  

  • 12. MODEL-molecular descriptor lab: a web-based server for computing structural and physicochemical features of compounds.
    Li ZR; Han LY; Xue Y; Yap CW; Li H; Jiang L; Chen YZ
    Biotechnol Bioeng; 2007 Jun; 97(2):389-96. PubMed ID: 17013940
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectral analysis of two-signed microarray expression data.
    Higham DJ; Kalna G; Vass JK
    Math Med Biol; 2007 Jun; 24(2):131-48. PubMed ID: 17132682
    [TBL] [Abstract][Full Text] [Related]  

  • 14. ESVM: evolutionary support vector machine for automatic feature selection and classification of microarray data.
    Huang HL; Chang FL
    Biosystems; 2007; 90(2):516-28. PubMed ID: 17280775
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A novel graph-based similarity measure for 2D chemical structures.
    Le SQ; Ho TB; Phan TT
    Genome Inform; 2004; 15(2):82-91. PubMed ID: 15706494
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Graph-based molecular alignment (GMA).
    Marialke J; Körner R; Tietze S; Apostolakis J
    J Chem Inf Model; 2007; 47(2):591-601. PubMed ID: 17381175
    [TBL] [Abstract][Full Text] [Related]  

  • 17. FieldChopper, a new tool for automatic model generation and virtual screening based on molecular fields.
    Kalliokoski T; Ronkko T; Poso A
    J Chem Inf Model; 2008 Jun; 48(6):1131-7. PubMed ID: 18489083
    [TBL] [Abstract][Full Text] [Related]  

  • 18. SwiFT: an index structure for reduced graph descriptors in virtual screening and clustering.
    Fischer JR; Rarey M
    J Chem Inf Model; 2007; 47(4):1341-53. PubMed ID: 17567122
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantitative structure-activity relationship modeling of juvenile hormone mimetic compounds for Culex pipiens larvae, with a discussion of descriptor-thinning methods.
    Basak SC; Natarajan R; Mills D; Hawkins DM; Kraker JJ
    J Chem Inf Model; 2006; 46(1):65-77. PubMed ID: 16426041
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Genetdes: automatic design of transcriptional networks.
    Rodrigo G; Carrera J; Jaramillo A
    Bioinformatics; 2007 Jul; 23(14):1857-8. PubMed ID: 17485427
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.