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 *

137 related articles for article (PubMed ID: 10969873)

  • 1. Predicting the standard enthalpy (deltaH0f) and entropy (S0) of alkanes by artificial neural networks.
    Yan A; Chen X; Zhang R; Liu M; Hu Z; Fan BT
    SAR QSAR Environ Res; 2000; 11(3-4):235-44. PubMed ID: 10969873
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantitative structure-property relationship studies for predicting flash points of alkanes using group bond contribution method with back-propagation neural network.
    Pan Y; Jiang J; Wang Z
    J Hazard Mater; 2007 Aug; 147(1-2):424-30. PubMed ID: 17292543
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Studying the explanatory capacity of artificial neural networks for understanding environmental chemical quantitative structure-activity relationship models.
    Yang L; Wang P; Jiang Y; Chen J
    J Chem Inf Model; 2005; 45(6):1804-11. PubMed ID: 16309287
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Modeling the antileishmanial activity screening of 5-nitro-2-heterocyclic benzylidene hydrazides using different chemometrics methods.
    Garkani-Nejad Z; Ahmadi-Roudi B
    Eur J Med Chem; 2010 Feb; 45(2):719-26. PubMed ID: 19959260
    [TBL] [Abstract][Full Text] [Related]  

  • 5. QSAR study of heparanase inhibitors activity using artificial neural networks and Levenberg-Marquardt algorithm.
    Jalali-Heravi M; Asadollahi-Baboli M; Shahbazikhah P
    Eur J Med Chem; 2008 Mar; 43(3):548-56. PubMed ID: 17602800
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Evolutionary artificial neural networks by multi-dimensional particle swarm optimization.
    Kiranyaz S; Ince T; Yildirim A; Gabbouj M
    Neural Netw; 2009 Dec; 22(10):1448-62. PubMed ID: 19556105
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Content of aliphatic hydrocarbons in limpets as a new way for classification of species using artificial neural networks.
    Hernández-Borges J; Corbella-Tena R; Rodríguez-Delgado MA; García-Montelongo FJ; Havel J
    Chemosphere; 2004 Feb; 54(8):1059-69. PubMed ID: 14664834
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A self-adaptive genetic algorithm-artificial neural network algorithm with leave-one-out cross validation for descriptor selection in QSAR study.
    Wu J; Mei J; Wen S; Liao S; Chen J; Shen Y
    J Comput Chem; 2010 Jul; 31(10):1956-68. PubMed ID: 20512843
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The lifetime of CFC substitutes studied by a network trained with chaotic mapping modified genetic algorithm and DFT calculations.
    Lü Q; Wu H; Yu R; Shen G
    SAR QSAR Environ Res; 2004 Aug; 15(4):279-92. PubMed ID: 15370418
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Prediction of HPLC retention index using artificial neural networks and IGroup E-state indices.
    Albaugh DR; Hall LM; Hill DW; Kertesz TM; Parham M; Hall LH; Grant DF
    J Chem Inf Model; 2009 Apr; 49(4):788-99. PubMed ID: 19309176
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Prediction of impact sensitivity of nitro energetic compounds by neural network based on electrotopological-state indices.
    Wang R; Jiang J; Pan Y; Cao H; Cui Y
    J Hazard Mater; 2009 Jul; 166(1):155-86. PubMed ID: 19101083
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Prediction of the Lee retention indices of polycyclic aromatic hydrocarbons by artificial neural network.
    Skrbić B; Onjia A
    J Chromatogr A; 2006 Mar; 1108(2):279-84. PubMed ID: 16464457
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Particle swarm algorithm trained neural network for QSAR studies of inhibitors of platelet-derived growth factor receptor phosphorylation.
    Shen Q; Shi WM; Yang XP; Ye BX
    Eur J Pharm Sci; 2006 Aug; 28(5):369-76. PubMed ID: 16713200
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Simultaneous determination of two active components in compound aspirin tablets using principal component artificial neural networks (PC-ANNs) on NIR spectroscopy.
    Dou Y; Qu N; Wang B; Chi YZ; Ren YL
    Eur J Pharm Sci; 2007 Nov; 32(3):193-9. PubMed ID: 17714922
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Artificial intelligence based optimization of exocellular glucansucrase production from Leuconostoc dextranicum NRRL B-1146.
    Singh A; Majumder A; Goyal A
    Bioresour Technol; 2008 Nov; 99(17):8201-6. PubMed ID: 18440808
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Development of a quantitative structure-property relationship model for predicting the electrophoretic mobilities.
    Li Q; Dong L; Jia R; Chen X; Hu Z; Fan BT
    Comput Chem; 2002 Feb; 26(3):245-51. PubMed ID: 11868913
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Wavelet neural network modeling in QSPR for prediction of solubility of 25 anthraquinone dyes at different temperatures and pressures in supercritical carbon dioxide.
    Tabaraki R; Khayamian T; Ensafi AA
    J Mol Graph Model; 2006 Sep; 25(1):46-54. PubMed ID: 16337156
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A neural network model for predicting aquifer water level elevations.
    Coppola EA; Rana AJ; Poulton MM; Szidarovszky F; Uhl VW
    Ground Water; 2005; 43(2):231-41. PubMed ID: 15819944
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Prediction of toxicity and data exploratory analysis of estrogen-active endocrine disruptors using counter-propagation artificial neural networks.
    Stojić N; Erić S; Kuzmanovski I
    J Mol Graph Model; 2010 Nov; 29(3):450-60. PubMed ID: 20952233
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Genetic algorithm applied to the selection of factors in principal component-artificial neural networks: application to QSAR study of calcium channel antagonist activity of 1,4-dihydropyridines (nifedipine analogous).
    Hemmateenejad B; Akhond M; Miri R; Shamsipur M
    J Chem Inf Comput Sci; 2003; 43(4):1328-34. PubMed ID: 12870926
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.