BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

165 related articles for article (PubMed ID: 24946708)

  • 41. Quantitative structure-toxicity relationship (QSTR) studies on the organophosphate insecticides.
    Can A
    Toxicol Lett; 2014 Nov; 230(3):434-43. PubMed ID: 25149906
    [TBL] [Abstract][Full Text] [Related]  

  • 42. QSPR Models to Predict Thermodynamic Properties of Cycloalkanes Using Molecular Descriptors and GA-MLR Method.
    Joudaki D; Shafiei F
    Curr Comput Aided Drug Des; 2020; 16(1):6-16. PubMed ID: 30827257
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Toxicity of organic chemicals to Tetrahymena pyriformis: effect of polarity and ionization on toxicity.
    Zhao YH; Zhang XJ; Wen Y; Sun FT; Guo Z; Qin WC; Qin HW; Xu JL; Sheng LX; Abraham MH
    Chemosphere; 2010 Mar; 79(1):72-7. PubMed ID: 20079521
    [TBL] [Abstract][Full Text] [Related]  

  • 44. QSAR Models for Predicting Aquatic Toxicity of Esters Using Genetic Algorithm-Multiple Linear Regression Methods.
    Rajabi M; Shafiei F
    Comb Chem High Throughput Screen; 2019 Aug; 22(5):317-325. PubMed ID: 31215375
    [TBL] [Abstract][Full Text] [Related]  

  • 45. QSTR with extended topochemical atom (ETA) indices. 15. Development of predictive models for toxicity of organic chemicals against fathead minnow using second-generation ETA indices.
    Roy K; Das RN
    SAR QSAR Environ Res; 2012 Jan; 23(1-2):125-40. PubMed ID: 22292780
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Partial least squares modelling of the acute toxicity of aliphatic compounds to Tetrahymena pyriformis.
    Netzeva TI; Schultz TW; Aptula AO; Cronin MT
    SAR QSAR Environ Res; 2003 Aug; 14(4):265-83. PubMed ID: 14506870
    [TBL] [Abstract][Full Text] [Related]  

  • 47. 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]  

  • 48. Quantitative structure-activity relationship for the oxidation of organic contaminants by peracetic acid using GA-MLR method.
    Shahi A; Vafaei Molamahmood H; Faraji N; Long M
    J Environ Manage; 2022 May; 310():114747. PubMed ID: 35196632
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Developing predictive models for toxicity of organic chemicals to green algae based on mode of action.
    Bakire S; Yang X; Ma G; Wei X; Yu H; Chen J; Lin H
    Chemosphere; 2018 Jan; 190():463-470. PubMed ID: 29028601
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Development of QSAR model for predicting the inclusion constants of organic chemicals with α-cyclodextrin.
    Wei M; Yang X; Watson P; Yang F; Liu H
    Environ Sci Pollut Res Int; 2018 Jun; 25(18):17565-17574. PubMed ID: 29663298
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Prediction of fathead minnow acute toxicity of organic compounds from molecular structure.
    Eldred DV; Weikel CL; Jurs PC; Kaiser KL
    Chem Res Toxicol; 1999 Jul; 12(7):670-8. PubMed ID: 10409408
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Support vector machine-based model for toxicity of organic compounds against fish.
    Yu X
    Regul Toxicol Pharmacol; 2021 Jul; 123():104942. PubMed ID: 33940084
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Norm index-based QSAR models for acute toxicity of organic compounds toward zebrafish embryo.
    Liu T; Yan F; Jia Q; Wang Q
    Ecotoxicol Environ Saf; 2020 Oct; 203():110946. PubMed ID: 32888619
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Prediction of acute toxicity for Chlorella vulgaris caused by tire wear particle-derived compounds using quantitative structure-activity relationship models.
    Jiang JR; Cai WX; Chen ZF; Liao XL; Cai Z
    Water Res; 2024 Jun; 256():121643. PubMed ID: 38663211
    [TBL] [Abstract][Full Text] [Related]  

  • 55. In silico prediction of dermal penetration rate of chemicals from their molecular structural descriptors.
    Fatemi MH; Malekzadeh H
    Environ Toxicol Pharmacol; 2012 Sep; 34(2):297-306. PubMed ID: 22659232
    [TBL] [Abstract][Full Text] [Related]  

  • 56. QSAR modeling of acute toxicity on mammals caused by aromatic compounds: the case study using oral LD50 for rats.
    Rasulev B; Kusić H; Leszczynska D; Leszczynski J; Koprivanac N
    J Environ Monit; 2010 May; 12(5):1037-44. PubMed ID: 21491673
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Development of a model for predicting reaction rate constants of organic chemicals with ozone at different temperatures.
    Li X; Zhao W; Li J; Jiang J; Chen J; Chen J
    Chemosphere; 2013 Aug; 92(8):1029-34. PubMed ID: 23601122
    [TBL] [Abstract][Full Text] [Related]  

  • 58. QSTR with extended topochemical atom indices. 10. Modeling of toxicity of organic chemicals to humans using different chemometric tools.
    Roy K; Ghosh G
    Chem Biol Drug Des; 2008 Nov; 72(5):383-94. PubMed ID: 19012574
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Toxicity prediction of 1,2,4-triazoles compounds by QSTR and interspecies QSTTR models.
    Liu Z; Dang K; Gao J; Fan P; Li C; Wang H; Li H; Deng X; Gao Y; Qian A
    Ecotoxicol Environ Saf; 2022 Sep; 242():113839. PubMed ID: 35816839
    [TBL] [Abstract][Full Text] [Related]  

  • 60. In silico prediction of toxicity of phenols to Tetrahymena pyriformis by using genetic algorithm and decision tree-based modeling approach.
    Abbasitabar F; Zare-Shahabadi V
    Chemosphere; 2017 Apr; 172():249-259. PubMed ID: 28081509
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.