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 *

84 related articles for article (PubMed ID: 26348289)

  • 1. Prediction of Alternative Gasoline Sorption in a Semicrystalline Poly(ethylene).
    Villanueva N; Flaconnèche B; Creton B
    ACS Comb Sci; 2015 Oct; 17(10):631-40. PubMed ID: 26348289
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the rational formulation of alternative fuels: melting point and net heat of combustion predictions for fuel compounds using machine learning methods.
    Saldana DA; Starck L; Mougin P; Rousseau B; Creton B
    SAR QSAR Environ Res; 2013; 24(4):259-77. PubMed ID: 23574496
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Benchmarking of linear and nonlinear approaches for quantitative structure-property relationship studies of metal complexation with ionophores.
    Tetko IV; Solov'ev VP; Antonov AV; Yao X; Doucet JP; Fan B; Hoonakker F; Fourches D; Jost P; Lachiche N; Varnek A
    J Chem Inf Model; 2006; 46(2):808-19. PubMed ID: 16563012
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Prediction of boiling points of organic compounds by QSPR tools.
    Dai YM; Zhu ZP; Cao Z; Zhang YF; Zeng JL; Li X
    J Mol Graph Model; 2013 Jul; 44():113-9. PubMed ID: 23792208
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Development of validated QSPR models for impact sensitivity of nitroaliphatic compounds.
    Prana V; Fayet G; Rotureau P; Adamo C
    J Hazard Mater; 2012 Oct; 235-236():169-77. PubMed ID: 22871414
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Characterization of sorption properties of high-density polyethylene using the poly-parameter linearfree-energy relationships.
    Uber TH; Hüffer T; Planitz S; Schmidt TC
    Environ Pollut; 2019 May; 248():312-319. PubMed ID: 30802745
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A novel QSPR model for prediction of lower flammability limits of organic compounds based on support vector machine.
    Pan Y; Jiang J; Wang R; Cao H; Cui Y
    J Hazard Mater; 2009 Sep; 168(2-3):962-9. PubMed ID: 19329246
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Design of phosphoryl containing podands with Li
    Solov'ev V; Baulin D; Tsivadze A
    SAR QSAR Environ Res; 2021 Jul; 32(7):521-539. PubMed ID: 34105425
    [TBL] [Abstract][Full Text] [Related]  

  • 9. QSPR models for prediction of the soil sorption coefficient (log KOC) values of 209 polychlorinated trans-azobenzenes (PCt-ABs).
    Wilczyńska-Piliszek AJ; Piliszek S; Falandysz J
    J Environ Sci Health A Tox Hazard Subst Environ Eng; 2012; 47(3):441-9. PubMed ID: 22320697
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Partitioning of aromatic and oxygenated constituents into water from regular and ethanol-blended gasolines.
    Chen CS; Lai YW; Tien CJ
    Environ Pollut; 2008 Dec; 156(3):988-96. PubMed ID: 18550236
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Sorption behavior of 17 phthalic acid esters on three soils: effects of pH and dissolved organic matter, sorption coefficient measurement and QSPR study.
    Yang F; Wang M; Wang Z
    Chemosphere; 2013 Sep; 93(1):82-9. PubMed ID: 23742892
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An improved QSPR modeling of hydrocarbon dipole moments.
    Nesterov IV; Toropov AA; Duchowicz PR; Castro EA
    ScientificWorldJournal; 2004 Nov; 4():956-64. PubMed ID: 15578118
    [TBL] [Abstract][Full Text] [Related]  

  • 13. QSPR study of Setschenow constants of organic compounds using MLR, ANN, and SVM analyses.
    Xu J; Wang L; Wang L; Shen X; Xu W
    J Comput Chem; 2011 Nov; 32(15):3241-52. PubMed ID: 21837634
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Prediction of Lower Flammability Limits for Binary Hydrocarbon Gases by Quantitative Structure-A Property Relationship Approach.
    Pan Y; Ji X; Ding L; Jiang J
    Molecules; 2019 Feb; 24(4):. PubMed ID: 30791456
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Simultaneous determination of hydrocarbon renewable diesel, biodiesel and petroleum diesel contents in diesel fuel blends using near infrared (NIR) spectroscopy and chemometrics.
    Alves JC; Poppi RJ
    Analyst; 2013 Nov; 138(21):6477-87. PubMed ID: 23991427
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Prediction of auto-ignition temperatures of hydrocarbons by neural network based on atom-type electrotopological-state indices.
    Pan Y; Jiang J; Wang R; Cao H; Zhao J
    J Hazard Mater; 2008 Sep; 157(2-3):510-7. PubMed ID: 18280036
    [TBL] [Abstract][Full Text] [Related]  

  • 17. QSPR models based on molecular mechanics and quantum chemical calculations. 1. Construction of Boltzmann-averaged descriptors for alkanes, alcohols, diols, ethers and cyclic compounds.
    Dyekjaer J; Rasmussen K; Jónsdóttir S
    J Mol Model; 2002 Sep; 8(9):277-89. PubMed ID: 12415333
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Support vector machines-based quantitative structure-property relationship for the prediction of heat capacity.
    Xue CX; Zhang RS; Liu HX; Liu MC; Hu ZD; Fan BT
    J Chem Inf Comput Sci; 2004; 44(4):1267-74. PubMed ID: 15272834
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Assessment of quantitative structural property relationships for prediction of pharmaceutical sorption during biological wastewater treatment.
    Sathyamoorthy S; Ramsburg CA
    Chemosphere; 2013 Jul; 92(6):639-46. PubMed ID: 23478124
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dissolution of multi-component LNAPL gasolines: the effects of weathering and composition.
    Lekmine G; Bastow TP; Johnston CD; Davis GB
    J Contam Hydrol; 2014 May; 160():1-11. PubMed ID: 24594408
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.