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 *

142 related articles for article (PubMed ID: 23740741)

  • 21. Metatox - Web application for generation of metabolic pathways and toxicity estimation.
    Rudik A; Bezhentsev V; Dmitriev A; Lagunin A; Filimonov D; Poroikov V
    J Bioinform Comput Biol; 2019 Feb; 17(1):1940001. PubMed ID: 30866738
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery.
    Yang ZY; Yang ZJ; Dong J; Wang LL; Zhang LX; Ding JJ; Ding XQ; Lu AP; Hou TJ; Cao DS
    J Chem Inf Model; 2019 Sep; 59(9):3714-3726. PubMed ID: 31430151
    [TBL] [Abstract][Full Text] [Related]  

  • 23. PASS: identification of probable targets and mechanisms of toxicity.
    Poroikov V; Filimonov D; Lagunin A; Gloriozova T; Zakharov A
    SAR QSAR Environ Res; 2007; 18(1-2):101-10. PubMed ID: 17365962
    [TBL] [Abstract][Full Text] [Related]  

  • 24. TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models.
    Yao ZJ; Dong J; Che YJ; Zhu MF; Wen M; Wang NN; Wang S; Lu AP; Cao DS
    J Comput Aided Mol Des; 2016 May; 30(5):413-24. PubMed ID: 27167132
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Similarity-based prediction for Anatomical Therapeutic Chemical classification of drugs by integrating multiple data sources.
    Liu Z; Guo F; Gu J; Wang Y; Li Y; Wang D; Lu L; Li D; He F
    Bioinformatics; 2015 Jun; 31(11):1788-95. PubMed ID: 25638810
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Computer-aided prediction of receptor profile for drug-like compounds.
    Borodina Y; Filimonov D; Poroikov V
    SAR QSAR Environ Res; 2002; 13(3-4):433-43. PubMed ID: 12184385
    [TBL] [Abstract][Full Text] [Related]  

  • 27. ksRepo: a generalized platform for computational drug repositioning.
    Brown AS; Kong SW; Kohane IS; Patel CJ
    BMC Bioinformatics; 2016 Feb; 17():78. PubMed ID: 26860211
    [TBL] [Abstract][Full Text] [Related]  

  • 28. ProTox: a web server for the in silico prediction of rodent oral toxicity.
    Drwal MN; Banerjee P; Dunkel M; Wettig MR; Preissner R
    Nucleic Acids Res; 2014 Jul; 42(Web Server issue):W53-8. PubMed ID: 24838562
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Drug-drug interaction prediction using PASS.
    Dmitriev AV; Filimonov DA; Rudik AV; Pogodin PV; Karasev DA; Lagunin AA; Poroikov VV
    SAR QSAR Environ Res; 2019 Sep; 30(9):655-664. PubMed ID: 31482727
    [TBL] [Abstract][Full Text] [Related]  

  • 30. PASS: prediction of activity spectra for biologically active substances.
    Lagunin A; Stepanchikova A; Filimonov D; Poroikov V
    Bioinformatics; 2000 Aug; 16(8):747-8. PubMed ID: 11099264
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Network-based inference methods for drug repositioning.
    Chen H; Zhang H; Zhang Z; Cao Y; Tang W
    Comput Math Methods Med; 2015; 2015():130620. PubMed ID: 25969690
    [TBL] [Abstract][Full Text] [Related]  

  • 32. BC CLC-Pred: a freely available web-application for quantitative and qualitative predictions of substance cytotoxicity in relation to human breast cancer cell lines.
    Lagunin AA; Sezganova AS; Muraviova ES; Rudik AV; Filimonov DA
    SAR QSAR Environ Res; 2024 Jan; 35(1):1-9. PubMed ID: 38112004
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Open TG-GATEs: a large-scale toxicogenomics database.
    Igarashi Y; Nakatsu N; Yamashita T; Ono A; Ohno Y; Urushidani T; Yamada H
    Nucleic Acids Res; 2015 Jan; 43(Database issue):D921-7. PubMed ID: 25313160
    [TBL] [Abstract][Full Text] [Related]  

  • 34. IDMap: facilitating the detection of potential leads with therapeutic targets.
    Ha S; Seo YJ; Kwon MS; Chang BH; Han CK; Yoon JH
    Bioinformatics; 2008 Jun; 24(11):1413-5. PubMed ID: 18417489
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Improved in silico prediction of carcinogenic potency (TD50) and the risk specific dose (RSD) adjusted Threshold of Toxicological Concern (TTC) for genotoxic chemicals and pharmaceutical impurities.
    Contrera JF
    Regul Toxicol Pharmacol; 2011 Feb; 59(1):133-41. PubMed ID: 20933038
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Robustness of biological activity spectra predicting by computer program PASS for noncongeneric sets of chemical compounds.
    Poroikov VV; Filimonov DA; Borodina YV; Lagunin AA; Kos A
    J Chem Inf Comput Sci; 2000; 40(6):1349-55. PubMed ID: 11128093
    [TBL] [Abstract][Full Text] [Related]  

  • 37. In silico toxicology for the pharmaceutical sciences.
    Valerio LG
    Toxicol Appl Pharmacol; 2009 Dec; 241(3):356-70. PubMed ID: 19716836
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Predicting biotransformation potential from molecular structure.
    Borodina Y; Sadym A; Filimonov D; Blinova V; Dmitriev A; Poroikov V
    J Chem Inf Comput Sci; 2003; 43(5):1636-46. PubMed ID: 14502498
    [TBL] [Abstract][Full Text] [Related]  

  • 39. LTMap: a web server for assessing the potential liver toxicity by genome-wide transcriptional expression data.
    Xing L; Wu L; Liu Y; Ai N; Lu X; Fan X
    J Appl Toxicol; 2014 Jul; 34(7):805-9. PubMed ID: 24022982
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Development and validation of a robust QSAR model for prediction of carcinogenicity of drugs.
    Kar S; Roy K
    Indian J Biochem Biophys; 2011 Apr; 48(2):111-22. PubMed ID: 21682143
    [TBL] [Abstract][Full Text] [Related]  

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