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 *

176 related articles for article (PubMed ID: 33940084)

  • 1. 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]  

  • 2. Quantitative structure-toxicity relationships of organic chemicals against Pseudokirchneriella subcapitata.
    Yu X
    Aquat Toxicol; 2020 Jul; 224():105496. PubMed ID: 32408003
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Chemometric modeling of aquatic toxicity of contaminants of emerging concern (CECs) in Dugesia japonica and its interspecies correlation with daphnia and fish: QSTR and QSTTR approaches.
    Hossain KA; Roy K
    Ecotoxicol Environ Saf; 2018 Dec; 166():92-101. PubMed ID: 30253287
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Machine learning-based prediction of toxicity of organic compounds towards fathead minnow.
    Chen X; Dang L; Yang H; Huang X; Yu X
    RSC Adv; 2020 Sep; 10(59):36174-36180. PubMed ID: 35517078
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Predicting aquatic toxicities of chemical pesticides in multiple test species using nonlinear QSTR modeling approaches.
    Basant N; Gupta S; Singh KP
    Chemosphere; 2015 Nov; 139():246-55. PubMed ID: 26142614
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of acute toxicity of emerging contaminants on the water flea Daphnia magna by Ant Colony Optimization-Support Vector Machine QSTR models.
    Aalizadeh R; von der Ohe PC; Thomaidis NS
    Environ Sci Process Impacts; 2017 Mar; 19(3):438-448. PubMed ID: 28234392
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ecotoxicological QSAR modeling of organic compounds against fish: Application of fragment based descriptors in feature analysis.
    Khan K; Baderna D; Cappelli C; Toma C; Lombardo A; Roy K; Benfenati E
    Aquat Toxicol; 2019 Jul; 212():162-174. PubMed ID: 31128417
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Correlation between the structure and skin permeability of compounds.
    Zeng R; Deng J; Dang L; Yu X
    Sci Rep; 2021 May; 11(1):10076. PubMed ID: 33980965
    [TBL] [Abstract][Full Text] [Related]  

  • 9. First report on ecotoxicological QSTR and i-QSTR modeling for the prediction of acute ecotoxicity of diverse organic chemicals against three protozoan species.
    Kumar A; Kumar V; Podder T; Ojha PK
    Chemosphere; 2023 Sep; 335():139066. PubMed ID: 37257655
    [TBL] [Abstract][Full Text] [Related]  

  • 10. QSAR modelling study of the bioconcentration factor and toxicity of organic compounds to aquatic organisms using machine learning and ensemble methods.
    Ai H; Wu X; Zhang L; Qi M; Zhao Y; Zhao Q; Zhao J; Liu H
    Ecotoxicol Environ Saf; 2019 Sep; 179():71-78. PubMed ID: 31026752
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantitative structure-property relationship of distribution coefficients of organic compounds.
    Liu Y; Yu X; Chen J
    SAR QSAR Environ Res; 2020 Aug; 31(8):585-596. PubMed ID: 32613864
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Global classification models for predicting acute toxicity of chemicals towards Daphnia magna.
    Yu X
    Environ Res; 2023 Dec; 238(Pt 2):117239. PubMed ID: 37778597
    [TBL] [Abstract][Full Text] [Related]  

  • 13. QSTR modeling for predicting aquatic toxicity of pharmacological active compounds in multiple test species for regulatory purpose.
    Singh KP; Gupta S; Basant N
    Chemosphere; 2015 Feb; 120():680-9. PubMed ID: 25462313
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantile regression model for a diverse set of chemicals: application to acute toxicity for green algae.
    Villain J; Lozano S; Halm-Lemeille MP; Durrieu G; Bureau R
    J Mol Model; 2014 Dec; 20(12):2508. PubMed ID: 25431186
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Random forest algorithm-based classification model of pesticide aquatic toxicity to fishes.
    Yu X; Zeng Q
    Aquat Toxicol; 2022 Oct; 251():106265. PubMed ID: 36030712
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Prediction of reaction rate constants of hydroxyl radical with chemicals in water.
    Yu X; Liu J
    Water Environ Res; 2021 Jun; 93(6):934-939. PubMed ID: 33249688
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Support Vector Machine-Based Global Classification Model of the Toxicity of Organic Compounds to
    Wu F; Zhang X; Fang Z; Yu X
    Molecules; 2023 Mar; 28(6):. PubMed ID: 36985675
    [No Abstract]   [Full Text] [Related]  

  • 18. 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]  

  • 19. QSTR with extended topochemical atom (ETA) indices. 12. QSAR for the toxicity of diverse aromatic compounds to Tetrahymena pyriformis using chemometric tools.
    Roy K; Ghosh G
    Chemosphere; 2009 Nov; 77(7):999-1009. PubMed ID: 19709717
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effect of the structural factors of organic compounds on the acute toxicity toward
    Tinkov OV; Grigorev VY; Razdolsky AN; Grigoryeva LD; Dearden JC
    SAR QSAR Environ Res; 2020 Aug; 31(8):615-641. PubMed ID: 32713201
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.