BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

157 related articles for article (PubMed ID: 28172359)

  • 1. CIIPro: a new read-across portal to fill data gaps using public large-scale chemical and biological data.
    Russo DP; Kim MT; Wang W; Pinolini D; Shende S; Strickland J; Hartung T; Zhu H
    Bioinformatics; 2017 Feb; 33(3):464-466. PubMed ID: 28172359
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Using a hybrid read-across method to evaluate chemical toxicity based on chemical structure and biological data.
    Guo Y; Zhao L; Zhang X; Zhu H
    Ecotoxicol Environ Saf; 2019 Aug; 178():178-187. PubMed ID: 31004930
    [TBL] [Abstract][Full Text] [Related]  

  • 3. High-Throughput Screening Assay Profiling for Large Chemical Databases.
    Russo DP; Zhu H
    Methods Mol Biol; 2022; 2474():125-132. PubMed ID: 35294761
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Nonanimal Models for Acute Toxicity Evaluations: Applying Data-Driven Profiling and Read-Across.
    Russo DP; Strickland J; Karmaus AL; Wang W; Shende S; Hartung T; Aleksunes LM; Zhu H
    Environ Health Perspect; 2019 Apr; 127(4):47001. PubMed ID: 30933541
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Enalos Suite: New Cheminformatics Platform for Drug Discovery and Computational Toxicology.
    Varsou DD; Nikolakopoulos S; Tsoumanis A; Melagraki G; Afantitis A
    Methods Mol Biol; 2018; 1800():287-311. PubMed ID: 29934899
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Testing computational toxicology models with phytochemicals.
    Valerio LG; Arvidson KB; Busta E; Minnier BL; Kruhlak NL; Benz RD
    Mol Nutr Food Res; 2010 Feb; 54(2):186-94. PubMed ID: 20024931
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular Similarity in Computational Toxicology.
    Floris M; Olla S
    Methods Mol Biol; 2018; 1800():171-179. PubMed ID: 29934892
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational toxicology: Its essential role in reducing drug attrition.
    Naven RT; Louise-May S
    Hum Exp Toxicol; 2015 Dec; 34(12):1304-9. PubMed ID: 26614820
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computational toxicology as implemented by the U.S. EPA: providing high throughput decision support tools for screening and assessing chemical exposure, hazard and risk.
    Kavlock R; Dix D
    J Toxicol Environ Health B Crit Rev; 2010 Feb; 13(2-4):197-217. PubMed ID: 20574897
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Profiling animal toxicants by automatically mining public bioassay data: a big data approach for computational toxicology.
    Zhang J; Hsieh JH; Zhu H
    PLoS One; 2014; 9(6):e99863. PubMed ID: 24950175
    [TBL] [Abstract][Full Text] [Related]  

  • 11. MutAIT: an online genetic toxicology data portal and analysis tools.
    Avancini D; Menzies GE; Morgan C; Wills J; Johnson GE; White PA; Lewis PD
    Mutagenesis; 2016 May; 31(3):323-8. PubMed ID: 26208916
    [TBL] [Abstract][Full Text] [Related]  

  • 12. MOST: a software environment for constraint-based metabolic modeling and strain design.
    Kelley JJ; Lane A; Li X; Mutthoju B; Maor S; Egen D; Lun DS
    Bioinformatics; 2015 Feb; 31(4):610-1. PubMed ID: 25677126
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A toxicology ontology roadmap.
    Hardy B; Apic G; Carthew P; Clark D; Cook D; Dix I; Escher S; Hastings J; Heard DJ; Jeliazkova N; Judson P; Matis-Mitchell S; Mitic D; Myatt G; Shah I; Spjuth O; Tcheremenskaia O; Toldo L; Watson D; White A; Yang C
    ALTEX; 2012; 29(2):129-37. PubMed ID: 22562486
    [TBL] [Abstract][Full Text] [Related]  

  • 14. What is computational toxicology?
    Reisfeld B; Mayeno AN
    Methods Mol Biol; 2012; 929():3-7. PubMed ID: 23007423
    [TBL] [Abstract][Full Text] [Related]  

  • 15. DSSTox chemical-index files for exposure-related experiments in ArrayExpress and Gene Expression Omnibus: enabling toxico-chemogenomics data linkages.
    Williams-DeVane CR; Wolf MA; Richard AM
    Bioinformatics; 2009 Mar; 25(5):692-4. PubMed ID: 19158160
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Making big sense from big data in toxicology by read-across.
    Hartung T
    ALTEX; 2016; 33(2):83-93. PubMed ID: 27032088
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Web tools for predictive toxicology model building.
    Jeliazkova N
    Expert Opin Drug Metab Toxicol; 2012 Jul; 8(7):791-801. PubMed ID: 22577953
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mind the Gap! A Journey towards Computational Toxicology.
    Mangiatordi GF; Alberga D; Altomare CD; Carotti A; Catto M; Cellamare S; Gadaleta D; Lattanzi G; Leonetti F; Pisani L; Stefanachi A; Trisciuzzi D; Nicolotti O
    Mol Inform; 2016 Sep; 35(8-9):294-308. PubMed ID: 27546034
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A systematic identification of multiple toxin-target interactions based on chemical, genomic and toxicological data.
    Zhou W; Huang C; Li Y; Duan J; Wang Y; Yang L
    Toxicology; 2013 Feb; 304():173-84. PubMed ID: 23313661
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Human exposure to chemical mixtures: Challenges for the integration of toxicology with epidemiology data in risk assessment.
    Hernández AF; Tsatsakis AM
    Food Chem Toxicol; 2017 May; 103():188-193. PubMed ID: 28285934
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.