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 *

131 related articles for article (PubMed ID: 31450211)

  • 21. QSPR Modeling of Bioconcentration Factors of Nonionic Organic Compounds.
    Deeb O; Khadikar PV; Goodarzi M
    Environ Health Insights; 2010 Jul; 4():33-47. PubMed ID: 20706622
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Chemometric modeling of odor threshold property of diverse aroma components of wine.
    Ojha PK; Roy K
    RSC Adv; 2018 Jan; 8(9):4750-4760. PubMed ID: 35557995
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Predicting water solubility of congeners: chloronaphthalenes--a case study.
    Puzyn T; Mostrag A; Falandysz J; Kholod Y; Leszczynski J
    J Hazard Mater; 2009 Oct; 170(2-3):1014-22. PubMed ID: 19524360
    [TBL] [Abstract][Full Text] [Related]  

  • 25. QSPR modelling for investigation of different properties of aminoglycoside-derived polymers using 2D descriptors.
    Khan PM; Roy K
    SAR QSAR Environ Res; 2021 Jul; 32(7):595-614. PubMed ID: 34148451
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. QSAR modeling of Daphnia magna and fish toxicities of biocides using 2D descriptors.
    Khan K; Khan PM; Lavado G; Valsecchi C; Pasqualini J; Baderna D; Marzo M; Lombardo A; Roy K; Benfenati E
    Chemosphere; 2019 Aug; 229():8-17. PubMed ID: 31063877
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Individual Hydrogen-Bond Strength QSPR Modelling with ISIDA Local Descriptors: a Step Towards Polyfunctional Molecules.
    Ruggiu F; Solov'ev V; Marcou G; Horvath D; Graton J; Le Questel JY; Varnek A
    Mol Inform; 2014 Jun; 33(6-7):477-87. PubMed ID: 27485986
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Chemometric modeling of larvicidal activity of plant derived compounds against zika virus vector
    De P; Aher RB; Roy K
    RSC Adv; 2018 Jan; 8(9):4662-4670. PubMed ID: 35539568
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure.
    Gramatica P; Papa E
    Environ Sci Technol; 2007 Apr; 41(8):2833-9. PubMed ID: 17533846
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Prediction of human blood: air partition coefficient: a comparison of structure-based and property-based methods.
    Basak SC; Mills D; Hawkins DM; El-Masri HA
    Risk Anal; 2003 Dec; 23(6):1173-84. PubMed ID: 14641892
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Predictive Models for Halogen-bond Basicity of Binding Sites of Polyfunctional Molecules.
    Glavatskikh M; Madzhidov T; Solov'ev V; Marcou G; Horvath D; Graton J; Le Questel JY; Varnek A
    Mol Inform; 2016 Feb; 35(2):70-80. PubMed ID: 27491792
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Comparative studies on some metrics for external validation of QSPR models.
    Roy K; Mitra I; Kar S; Ojha PK; Das RN; Kabir H
    J Chem Inf Model; 2012 Feb; 52(2):396-408. PubMed ID: 22201416
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Influence of chemical structure of organic micropollutants on the degradability with ozonation.
    Glienke J; Stelter M; Braeutigam P
    Water Res; 2022 Aug; 222():118866. PubMed ID: 35872520
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Hybrid QSPR models for the prediction of the free energy of solvation of organic solute/solvent pairs.
    Borhani TN; García-Muñoz S; Vanesa Luciani C; Galindo A; Adjiman CS
    Phys Chem Chem Phys; 2019 Jun; 21(25):13706-13720. PubMed ID: 31204418
    [TBL] [Abstract][Full Text] [Related]  

  • 37. QSTR with extended topochemical atom (ETA) indices. 12. QSAR for the toxicity of diverse aromatic compounds to Tetrahymena pyriformis using chemometric tools.
    Roy K; Ghosh G
    Chemosphere; 2009 Nov; 77(7):999-1009. PubMed ID: 19709717
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Exploring QSPR modeling for adsorption of hazardous synthetic organic chemicals (SOCs) by SWCNTs.
    Ghosh S; Ojha PK; Roy K
    Chemosphere; 2019 Aug; 228():545-555. PubMed ID: 31051358
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Persistent organic pollutants (POPs) - QSPR classification models by means of Machine learning strategies.
    Vakarelska E; Nedyalkova M; Vasighi M; Simeonov V
    Chemosphere; 2022 Jan; 287(Pt 2):132189. PubMed ID: 34826905
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Thermodynamics of organic chemical hydration: QSPR models using physicochemical HYBOT descriptors.
    Raevsky OA; Liplavskiy YV; Raevskaya OE; Mannhold R
    SAR QSAR Environ Res; 2009 Jul; 20(5-6):501-18. PubMed ID: 19916111
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.