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 *

153 related articles for article (PubMed ID: 16475931)

  • 21. Predicting hERG activities of compounds from their 3D structures: development and evaluation of a global descriptors based QSAR model.
    Sinha N; Sen S
    Eur J Med Chem; 2011 Feb; 46(2):618-30. PubMed ID: 21185626
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Exploring the QSAR's predictive truthfulness of the novel N-tuple discrete derivative indices on benchmark datasets.
    Martínez-Santiago O; Marrero-Ponce Y; Vivas-Reyes R; Rivera-Borroto OM; Hurtado E; Treto-Suarez MA; Ramos Y; Vergara-Murillo F; Orozco-Ugarriza ME; Martínez-López Y
    SAR QSAR Environ Res; 2017 May; 28(5):367-389. PubMed ID: 28590848
    [TBL] [Abstract][Full Text] [Related]  

  • 23. QNA-based 'Star Track' QSAR approach.
    Filimonov DA; Zakharov AV; Lagunin AA; Poroikov VV
    SAR QSAR Environ Res; 2009 Oct; 20(7-8):679-709. PubMed ID: 20024804
    [TBL] [Abstract][Full Text] [Related]  

  • 24. QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles.
    Liu H; Papa E; Gramatica P
    Chem Res Toxicol; 2006 Nov; 19(11):1540-8. PubMed ID: 17112243
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Preliminary studies on the validity of in vitro measurement of drug toxicity using HeLa cells. III. Lethal action to man of 43 drugs related to the HeLa cell toxicity of the lethal drug concentrations.
    Ekwall B
    Toxicol Lett; 1980 Apr; 5(5):319-31. PubMed ID: 7385253
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Editorial: Descriptor Spaces for QSAR: Delving into the History of the Expanding Frontier.
    Basak SC; Mishra RK
    Curr Comput Aided Drug Des; 2017; 13(1):4-7. PubMed ID: 28222673
    [No Abstract]   [Full Text] [Related]  

  • 27. Prediction of rodent carcinogenic potential of naturally occurring chemicals in the human diet using high-throughput QSAR predictive modeling.
    Valerio LG; Arvidson KB; Chanderbhan RF; Contrera JF
    Toxicol Appl Pharmacol; 2007 Jul; 222(1):1-16. PubMed ID: 17482223
    [TBL] [Abstract][Full Text] [Related]  

  • 28. [QSAR investigation of acute toxicity of organic compounds during oral administration to mice].
    Tinkov OV; Grigorev VY; Polishchuk PG; Yarkov AV; Raevsky OA
    Biomed Khim; 2019 Feb; 65(2):123-132. PubMed ID: 30950817
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Predicting the bioconcentration factor of highly hydrophobic organic chemicals.
    Garg R; Smith CJ
    Food Chem Toxicol; 2014 Jul; 69():252-9. PubMed ID: 24759698
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Multispecies QSAR modeling for predicting the aquatic toxicity of diverse organic chemicals for regulatory toxicology.
    Singh KP; Gupta S; Kumar A; Mohan D
    Chem Res Toxicol; 2014 May; 27(5):741-53. PubMed ID: 24738471
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Identification of the cellular targets of bioactive small organic molecules using affinity reagents.
    Leslie BJ; Hergenrother PJ
    Chem Soc Rev; 2008 Jul; 37(7):1347-60. PubMed ID: 18568161
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. General baseline toxicity QSAR for nonpolar, polar and ionisable chemicals and their mixtures in the bioluminescence inhibition assay with Aliivibrio fischeri.
    Escher BI; Baumer A; Bittermann K; Henneberger L; König M; Kühnert C; Klüver N
    Environ Sci Process Impacts; 2017 Mar; 19(3):414-428. PubMed ID: 28197603
    [TBL] [Abstract][Full Text] [Related]  

  • 34. QSAR model for predicting the toxicity of organic compounds to fathead minnow.
    Jia Q; Zhao Y; Yan F; Wang Q
    Environ Sci Pollut Res Int; 2018 Dec; 25(35):35420-35428. PubMed ID: 30350137
    [TBL] [Abstract][Full Text] [Related]  

  • 35. BioProfile--extract knowledge from corporate databases to assess cross-reactivities of compounds.
    Beck B
    Bioorg Med Chem; 2012 Sep; 20(18):5428-35. PubMed ID: 22633121
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Development and evaluation of predictive model for bovine serum albumin-water partition coefficients of neutral organic chemicals.
    Ma G; Yuan Q; Yu H; Lin H; Chen J; Hong H
    Ecotoxicol Environ Saf; 2017 Apr; 138():92-97. PubMed ID: 28013161
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantitative structure-toxicity relationships by accelerated cytotoxicity mechanism screening.
    Siraki AG; Chevaldina T; Moridani MY; O'Brien PJ
    Curr Opin Drug Discov Devel; 2004 Jan; 7(1):118-25. PubMed ID: 14982155
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Predictive QSAR modeling workflow, model applicability domains, and virtual screening.
    Tropsha A; Golbraikh A
    Curr Pharm Des; 2007; 13(34):3494-504. PubMed ID: 18220786
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Development of a model for predicting hydroxyl radical reaction rate constants of organic chemicals at different temperatures.
    Li C; Yang X; Li X; Chen J; Qiao X
    Chemosphere; 2014 Jan; 95():613-8. PubMed ID: 24210594
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Assessing the reliability of a QSAR model's predictions.
    He L; Jurs PC
    J Mol Graph Model; 2005 Jun; 23(6):503-23. PubMed ID: 15896992
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.