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 *

172 related articles for article (PubMed ID: 20803170)

  • 1. Oral LD50 toxicity modeling and prediction of per- and polyfluorinated chemicals on rat and mouse.
    Bhhatarai B; Gramatica P
    Mol Divers; 2011 May; 15(2):467-76. PubMed ID: 20803170
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. A novel two-step hierarchical quantitative structure-activity relationship modeling work flow for predicting acute toxicity of chemicals in rodents.
    Zhu H; Ye L; Richard A; Golbraikh A; Wright FA; Rusyn I; Tropsha A
    Environ Health Perspect; 2009 Aug; 117(8):1257-64. PubMed ID: 19672406
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Chemometric QSAR modeling of acute oral toxicity of Polycyclic Aromatic Hydrocarbons (PAHs) to rat using simple 2D descriptors and interspecies toxicity modeling with mouse.
    Sun G; Zhang Y; Pei L; Lou Y; Mu Y; Yun J; Li F; Wang Y; Hao Z; Xi S; Li C; Chen C; Zhao L; Zhang N; Zhong R; Peng Y
    Ecotoxicol Environ Saf; 2021 Oct; 222():112525. PubMed ID: 34274838
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals.
    Bhhatarai B; Teetz W; Liu T; Öberg T; Jeliazkova N; Kochev N; Pukalov O; Tetko IV; Kovarich S; Papa E; Gramatica P
    Mol Inform; 2011 Mar; 30(2-3):189-204. PubMed ID: 27466773
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Prediction of Oral Acute Toxicity of Organophosphates Using QSAR Methods.
    Kianpour M; Mohammadinasab E; Isfahani TM
    Curr Comput Aided Drug Des; 2021; 17(1):38-56. PubMed ID: 31880265
    [TBL] [Abstract][Full Text] [Related]  

  • 9. QSAR and Classification Study on Prediction of Acute Oral Toxicity of
    Fan T; Sun G; Zhao L; Cui X; Zhong R
    Int J Mol Sci; 2018 Oct; 19(10):. PubMed ID: 30282923
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantitative structure-activity relationship modeling of rat acute toxicity by oral exposure.
    Zhu H; Martin TM; Ye L; Sedykh A; Young DM; Tropsha A
    Chem Res Toxicol; 2009 Dec; 22(12):1913-21. PubMed ID: 19845371
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. A Quantitative Structure Activity Relationship for acute oral toxicity of pesticides on rats: Validation, domain of application and prediction.
    Hamadache M; Benkortbi O; Hanini S; Amrane A; Khaouane L; Si Moussa C
    J Hazard Mater; 2016 Feb; 303():28-40. PubMed ID: 26513561
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. 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]  

  • 15. Consensus QSAR modeling of toxicity of pharmaceuticals to different aquatic organisms: Ranking and prioritization of the DrugBank database compounds.
    Khan K; Benfenati E; Roy K
    Ecotoxicol Environ Saf; 2019 Jan; 168():287-297. PubMed ID: 30390527
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A simple approach for assessment of toxicity of nitroaromatic compounds without using complex descriptors and computer codes.
    Keshavarz MH; Akbarzadeh AR
    SAR QSAR Environ Res; 2019 May; 30(5):347-361. PubMed ID: 31020866
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Integrated QSAR Models to Predict Acute Oral Systemic Toxicity.
    Ballabio D; Grisoni F; Consonni V; Todeschini R
    Mol Inform; 2019 Aug; 38(8-9):e1800124. PubMed ID: 30549437
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Consensus models to predict oral rat acute toxicity and validation on a dataset coming from the industrial context.
    Lunghini F; Marcou G; Azam P; Horvath D; Patoux R; Van Miert E; Varnek A
    SAR QSAR Environ Res; 2019 Dec; 30(12):879-897. PubMed ID: 31607169
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents.
    Ahmadi S; Habibpour E
    Anticancer Agents Med Chem; 2017; 17(4):552-565. PubMed ID: 27528182
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.