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 *

119 related articles for article (PubMed ID: 21112604)

  • 1. Modelling physico-chemical properties of (benzo)triazoles, and screening for environmental partitioning.
    Bhhatarai B; Gramatica P
    Water Res; 2011 Jan; 45(3):1463-71. PubMed ID: 21112604
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Daphnia and fish toxicity of (benzo)triazoles: validated QSAR models, and interspecies quantitative activity-activity modelling.
    Cassani S; Kovarich S; Papa E; Roy PP; van der Wal L; Gramatica P
    J Hazard Mater; 2013 Aug; 258-259():50-60. PubMed ID: 23702385
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Per- and polyfluoro toxicity (LC(50) inhalation) study in rat and mouse using QSAR modeling.
    Bhhatarai B; Gramatica P
    Chem Res Toxicol; 2010 Mar; 23(3):528-39. PubMed ID: 20095582
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicals.
    Bhhatarai B; Gramatica P
    Environ Sci Technol; 2011 Oct; 45(19):8120-8. PubMed ID: 20958003
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors.
    Papa E; Dearden JC; Gramatica P
    Chemosphere; 2007 Feb; 67(2):351-8. PubMed ID: 17109926
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 3D-modelling and prediction by WHIM descriptors. Part 8. Toxicity and physico-chemical properties of environmental priority chemicals by 2D-TI and 3D-WHIM descriptors.
    Todeschini R; Vighi M; Finizio A; Gramatica P
    SAR QSAR Environ Res; 1997; 7(1-4):173-93. PubMed ID: 9501508
    [TBL] [Abstract][Full Text] [Related]  

  • 7. New QSPR equations for prediction of aqueous solubility for military compounds.
    Muratov EN; Kuz'min VE; Artemenko AG; Kovdienko NA; Gorb L; Hill F; Leszczynski J
    Chemosphere; 2010 May; 79(8):887-90. PubMed ID: 20233619
    [TBL] [Abstract][Full Text] [Related]  

  • 8. QSAR model reproducibility and applicability: a case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo-)triazoles.
    Roy PP; Kovarich S; Gramatica P
    J Comput Chem; 2011 Aug; 32(11):2386-96. PubMed ID: 21541967
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A quantitative structure property relationship for prediction of solubilization of hazardous compounds using GA-based MLR in CTAB micellar media.
    Ghasemi JB; Abdolmaleki A; Mandoumi N
    J Hazard Mater; 2009 Jan; 161(1):74-80. PubMed ID: 18456399
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Classification of environmental pollutants for global mobility potential.
    Gramatica P; Pozzi S; Consonni V; Di Guardo A
    SAR QSAR Environ Res; 2002 Mar; 13(2):205-17. PubMed ID: 12071649
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow).
    Papa E; Villa F; Gramatica P
    J Chem Inf Model; 2005; 45(5):1256-66. PubMed ID: 16180902
    [TBL] [Abstract][Full Text] [Related]  

  • 12. QSAR and chemometric approaches for setting water quality objectives for dangerous chemicals.
    Vighi M; Gramatica P; Consolaro F; Todeschini R
    Ecotoxicol Environ Saf; 2001 Jul; 49(3):206-20. PubMed ID: 11440473
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Screening of persistent organic pollutants by QSPR classification models: a comparative study.
    Papa E; Gramatica P
    J Mol Graph Model; 2008 Aug; 27(1):59-65. PubMed ID: 18387326
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Estimation of molecular diffusivity of pure chemicals in water: a quantitative structure-property relationship study.
    Gharagheizi F; Sattari M
    SAR QSAR Environ Res; 2009; 20(3-4):267-85. PubMed ID: 19544192
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Predicting physico-chemical properties of polychlorinated diphenyl ethers (PCDEs): potential persistent organic pollutants (POPs).
    Huang J; Yu G; Yang X; Zhang ZL
    J Environ Sci (China); 2004; 16(2):204-7. PubMed ID: 15137639
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Statistical external validation and consensus modeling: a QSPR case study for Koc prediction.
    Gramatica P; Giani E; Papa E
    J Mol Graph Model; 2007 Mar; 25(6):755-66. PubMed ID: 16890002
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Hazard of pharmaceuticals for aquatic environment: Prioritization by structural approaches and prediction of ecotoxicity.
    Sangion A; Gramatica P
    Environ Int; 2016 Oct; 95():131-43. PubMed ID: 27568576
    [TBL] [Abstract][Full Text] [Related]  

  • 19. New QSPR study for the prediction of aqueous solubility of drug-like compounds.
    Duchowicz PR; Talevi A; Bruno-Blanch LE; Castro EA
    Bioorg Med Chem; 2008 Sep; 16(17):7944-55. PubMed ID: 18701302
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Chemicals of emerging concern in the Great Lakes Basin: an analysis of environmental exposures.
    Klecka G; Persoon C; Currie R
    Rev Environ Contam Toxicol; 2010; 207():1-93. PubMed ID: 20652664
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.