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 *

126 related articles for article (PubMed ID: 26703557)

  • 1. Extended Functional Groups (EFG): An Efficient Set for Chemical Characterization and Structure-Activity Relationship Studies of Chemical Compounds.
    Salmina ES; Haider N; Tetko IV
    Molecules; 2015 Dec; 21(1):E1. PubMed ID: 26703557
    [TBL] [Abstract][Full Text] [Related]  

  • 2. ToxAlerts: a Web server of structural alerts for toxic chemicals and compounds with potential adverse reactions.
    Sushko I; Salmina E; Potemkin VA; Poda G; Tetko IV
    J Chem Inf Model; 2012 Aug; 52(8):2310-6. PubMed ID: 22876798
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Modeling the Biodegradability of Chemical Compounds Using the Online CHEmical Modeling Environment (OCHEM).
    Vorberg S; Tetko IV
    Mol Inform; 2014 Jan; 33(1):73-85. PubMed ID: 27485201
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
    Sushko I; Novotarskyi S; Körner R; Pandey AK; Rupp M; Teetz W; Brandmaier S; Abdelaziz A; Prokopenko VV; Tanchuk VY; Todeschini R; Varnek A; Marcou G; Ertl P; Potemkin V; Grishina M; Gasteiger J; Schwab C; Baskin II; Palyulin VA; Radchenko EV; Welsh WJ; Kholodovych V; Chekmarev D; Cherkasov A; Aires-de-Sousa J; Zhang QY; Bender A; Nigsch F; Patiny L; Williams A; Tkachenko V; Tetko IV
    J Comput Aided Mol Des; 2011 Jun; 25(6):533-54. PubMed ID: 21660515
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Modeling of the hERG K+ Channel Blockage Using Online Chemical Database and Modeling Environment (OCHEM).
    Li X; Zhang Y; Li H; Zhao Y
    Mol Inform; 2017 Dec; 36(12):. PubMed ID: 28857516
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Modelling the toxicity of a large set of metal and metal oxide nanoparticles using the OCHEM platform.
    Kovalishyn V; Abramenko N; Kopernyk I; Charochkina L; Metelytsia L; Tetko IV; Peijnenburg W; Kustov L
    Food Chem Toxicol; 2018 Feb; 112():507-517. PubMed ID: 28802948
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Modeling of non-additive mixture properties using the Online CHEmical database and Modeling environment (OCHEM).
    Oprisiu I; Novotarskyi S; Tetko IV
    J Cheminform; 2013 Jan; 5(1):4. PubMed ID: 23321019
    [TBL] [Abstract][Full Text] [Related]  

  • 8. How does the quality of phospholipidosis data influence the predictivity of structural alerts?
    Przybylak KR; Alzahrani AR; Cronin MT
    J Chem Inf Model; 2014 Aug; 54(8):2224-32. PubMed ID: 25062434
    [TBL] [Abstract][Full Text] [Related]  

  • 9. ToxCast EPA in Vitro to in Vivo Challenge: Insight into the Rank-I Model.
    Novotarskyi S; Abdelaziz A; Sushko Y; Körner R; Vogt J; Tetko IV
    Chem Res Toxicol; 2016 May; 29(5):768-75. PubMed ID: 27120770
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The development of models to predict melting and pyrolysis point data associated with several hundred thousand compounds mined from PATENTS.
    Tetko IV; M Lowe D; Williams AJ
    J Cheminform; 2016; 8():2. PubMed ID: 26807157
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Chemical databases: curation or integration by user-defined equivalence?
    Hersey A; Chambers J; Bellis L; Patrícia Bento A; Gaulton A; Overington JP
    Drug Discov Today Technol; 2015 Jul; 14():17-24. PubMed ID: 26194583
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interactive design of generic chemical patterns.
    Schomburg KT; Wetzer L; Rarey M
    Drug Discov Today; 2013 Jul; 18(13-14):651-8. PubMed ID: 23402846
    [TBL] [Abstract][Full Text] [Related]  

  • 13. COPICAT: a software system for predicting interactions between proteins and chemical compounds.
    Sakakibara Y; Hachiya T; Uchida M; Nagamine N; Sugawara Y; Yokota M; Nakamura M; Popendorf K; Komori T; Sato K
    Bioinformatics; 2012 Mar; 28(5):745-6. PubMed ID: 22257668
    [TBL] [Abstract][Full Text] [Related]  

  • 14. ChemT, an open-source software for building template-based chemical libraries.
    Abreu RM; Froufe HJ; Daniel PO; Queiroz MJ; Ferreira IC
    SAR QSAR Environ Res; 2011; 22(5-6):603-10. PubMed ID: 21846264
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure alerts for carcinogenicity, and the Salmonella assay system: a novel insight through the chemical relational databases technology.
    Benigni R; Bossa C
    Mutat Res; 2008; 659(3):248-61. PubMed ID: 18621573
    [TBL] [Abstract][Full Text] [Related]  

  • 16. [Construction of chemical information database based on optical structure recognition technique].
    Lv CY; Li MN; Zhang LR; Liu ZM
    Beijing Da Xue Xue Bao Yi Xue Ban; 2018 Apr; 50(2):352-357. PubMed ID: 29643539
    [TBL] [Abstract][Full Text] [Related]  

  • 17. [The classification of industrial chemical allergens].
    Suvorov SV
    Gig Tr Prof Zabol; 1989; (2):31-5. PubMed ID: 2722011
    [TBL] [Abstract][Full Text] [Related]  

  • 18. AMBIT-SMARTS: Efficient Searching of Chemical Structures and Fragments.
    Jeliazkova N; Kochev N
    Mol Inform; 2011 Aug; 30(8):707-20. PubMed ID: 27467262
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Determination of Meta-Parameters for Support Vector Machine Linear Combinations.
    Jasial S; Balfer J; Vogt M; Bajorath J
    Mol Inform; 2015 Feb; 34(2-3):127-33. PubMed ID: 27490035
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Introduction of a methodology for visualization and graphical interpretation of Bayesian classification models.
    Balfer J; Bajorath J
    J Chem Inf Model; 2014 Sep; 54(9):2451-68. PubMed ID: 25137527
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.