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 *

210 related articles for article (PubMed ID: 26970881)

  • 1. Developing a support vector machine based QSPR model for prediction of half-life of some herbicides.
    Samghani K; HosseinFatemi M
    Ecotoxicol Environ Saf; 2016 Jul; 129():10-5. PubMed ID: 26970881
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 2D Quantitative structure-property relationship study of mycotoxins by multiple linear regression and support vector machine.
    Khosrokhavar R; Ghasemi JB; Shiri F
    Int J Mol Sci; 2010 Aug; 11(9):3052-68. PubMed ID: 20957079
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QSPR modelling for intrinsic viscosity in polymer-solvent combinations based on density functional theory.
    Wang S; Cheng M; Zhou L; Dai Y; Dang Y; Ji X
    SAR QSAR Environ Res; 2021 May; 32(5):379-393. PubMed ID: 33823697
    [TBL] [Abstract][Full Text] [Related]  

  • 4. QSAR studies of the bioactivity of hepatitis C virus (HCV) NS3/4A protease inhibitors by multiple linear regression (MLR) and support vector machine (SVM).
    Qin Z; Wang M; Yan A
    Bioorg Med Chem Lett; 2017 Jul; 27(13):2931-2938. PubMed ID: 28501513
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Prediction of Bovine Serum Albumin-Water Partition Coefficients of a Wide Variety of Neutral Organic Compounds by Means of Support Vector Machine.
    Golmohammadi H; Dashtbozorgi Z; Acree WE
    Mol Inform; 2012 Dec; 31(11-12):867-78. PubMed ID: 27476740
    [TBL] [Abstract][Full Text] [Related]  

  • 7. QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors.
    Fatemi MH; Heidari A; Gharaghani S
    J Theor Biol; 2015 Mar; 369():13-22. PubMed ID: 25600056
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Predictions of chromatographic retention indices of alkylphenols with support vector machines and multiple linear regression.
    Fatemi MH; Baher E; Ghorbanzade'h M
    J Sep Sci; 2009 Dec; 32(23-24):4133-42. PubMed ID: 19937857
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Development of quantitative interspecies toxicity relationship modeling of chemicals to fish.
    Fatemi MH; Mousa Shahroudi E; Amini Z
    J Theor Biol; 2015 Sep; 380():16-23. PubMed ID: 26002421
    [TBL] [Abstract][Full Text] [Related]  

  • 10. [Research on QSPR for n-octanol-water partition coefficients of organic compounds based on genetic algorithms-support vector machine and genetic algorithms-radial basis function neural networks].
    Qi J; Niu JF; Wang LL
    Huan Jing Ke Xue; 2008 Jan; 29(1):212-8. PubMed ID: 18441943
    [TBL] [Abstract][Full Text] [Related]  

  • 11. QSPR studies for predicting polarity parameter of organic compounds in methanol using support vector machine and enhanced replacement method.
    Golmohammadi H; Dashtbozorgi Z
    SAR QSAR Environ Res; 2016 Dec; 27(12):977-997. PubMed ID: 27658742
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantitative structure-property relationship studies on electrochemical degradation of substituted phenols using a support vector machine.
    Yuan S; Xiao M; Zheng G; Tian M; Lu X
    SAR QSAR Environ Res; 2006 Oct; 17(5):473-81. PubMed ID: 17050187
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A Novel QSPR Model for Prediction of Gas to Dimethyl Sulfoxide Solvation Enthalpy of Organic Compounds Based on Support Vector Machine.
    Golmohammadi H; Dashtbozorgi Z; Acree WE
    Mol Inform; 2012 May; 31(5):385-97. PubMed ID: 27477267
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine.
    Fatemi MH; Gharaghani S
    Bioorg Med Chem; 2007 Dec; 15(24):7746-54. PubMed ID: 17870538
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantitative structure-property relationship modelling of the degradability rate constant of alkenes by OH radicals in atmosphere.
    Fatemi MH; Baher E
    SAR QSAR Environ Res; 2009; 20(1-2):77-90. PubMed ID: 19343584
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Exploring QSPR models for predicting PUF-air partition coefficients of organic compounds with linear and nonlinear approaches.
    Zhu T; Gu L; Chen M; Sun F
    Chemosphere; 2021 Mar; 266():128962. PubMed ID: 33218721
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Six global and local QSPR models of aqueous solubility at pH = 7.4 based on structural similarity and physicochemical descriptors.
    Raevsky OA; Grigorev VY; Polianczyk DE; Raevskaja OE; Dearden JC
    SAR QSAR Environ Res; 2017 Aug; 28(8):661-676. PubMed ID: 28891683
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A simple QSPR model for the prediction of the adsorbability of organic compounds onto activated carbon cloth.
    Xu J; Zhu L; Fang D; Liu L; Bai Z; Wang L; Xu W
    SAR QSAR Environ Res; 2013 Jan; 24(1):47-59. PubMed ID: 23066906
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Prediction of sweetness by multilinear regression analysis and support vector machine.
    Zhong M; Chong Y; Nie X; Yan A; Yuan Q
    J Food Sci; 2013 Sep; 78(9):S1445-50. PubMed ID: 23915005
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Shuffling cross-validation-bee algorithm as a new descriptor selection method for retention studies of pesticides in biopartitioning micellar chromatography.
    Zarei K; Atabati M; Ahmadi M
    J Environ Sci Health B; 2017 May; 52(5):346-352. PubMed ID: 28277080
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.