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 *

199 related articles for article (PubMed ID: 18653366)

  • 1. Development of quantitative structure-property relationships for predictive modeling and design of energetic materials.
    Morrill JA; Byrd EF
    J Mol Graph Model; 2008 Oct; 27(3):349-55. PubMed ID: 18653366
    [TBL] [Abstract][Full Text] [Related]  

  • 2. QSPR modeling of flash points: an update.
    Katritzky AR; Stoyanova-Slavova IB; Dobchev DA; Karelson M
    J Mol Graph Model; 2007 Sep; 26(2):529-36. PubMed ID: 17532242
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Prediction of bond dissociation enthalpy of antioxidant phenols by support vector machine.
    Nantasenamat C; Isarankura-Na-Ayudhya C; Naenna T; Prachayasittikul V
    J Mol Graph Model; 2008 Sep; 27(2):188-96. PubMed ID: 18499490
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Toward robust QSPR models: Synergistic utilization of robust regression and variable elimination.
    Grohmann R; Schindler T
    J Comput Chem; 2008 Apr; 29(6):847-60. PubMed ID: 17963234
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantum mechanical quantitative structure-activity relationships to avoid mutagenicity.
    Holder AJ; Ye L
    Dent Mater; 2009 Jan; 25(1):20-5. PubMed ID: 18584863
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of the formulation dependence of the glass transition temperatures of amine-epoxy copolymers using a QSPR based on the AM1 method.
    Morrill JA; Jensen RE; Madison PH; Chabalowski CF
    J Chem Inf Comput Sci; 2004; 44(3):912-20. PubMed ID: 15154757
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Excited-state properties from ground-state DFT descriptors: A QSPR approach for dyes.
    Fayet G; Jacquemin D; Wathelet V; Perpète EA; Rotureau P; Adamo C
    J Mol Graph Model; 2010 Feb; 28(6):465-71. PubMed ID: 20036173
    [TBL] [Abstract][Full Text] [Related]  

  • 8. [Quantitative structure activity relationship models based on heuristic method and gene expression programming for the prediction of the pK(a) values of sulfa drugs].
    Li YQ; Si HZ; Xiao YL; Liu CH; Xia CC; Li K; Qi YX
    Yao Xue Xue Bao; 2009 May; 44(5):486-90. PubMed ID: 19618723
    [TBL] [Abstract][Full Text] [Related]  

  • 9. QSPR modeling of pseudoternary microemulsions formulated employing lecithin surfactants: application of data mining, molecular and statistical modeling.
    Taha MO; Abdel-Halim H; Al-Ghazawi M; Khalil E
    Int J Pharm; 2005 May; 295(1-2):135-55. PubMed ID: 15847999
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the prediction of thermal stability of nitroaromatic compounds using quantum chemical calculations.
    Fayet G; Rotureau P; Joubert L; Adamo C
    J Hazard Mater; 2009 Nov; 171(1-3):845-50. PubMed ID: 19616889
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Prediction of the melting points of fatty acids from computed molecular descriptors: a quantitative structure-property relationship study.
    Guendouzi A; Mekelleche SM
    Chem Phys Lipids; 2012 Jan; 165(1):1-6. PubMed ID: 22008630
    [TBL] [Abstract][Full Text] [Related]  

  • 12. QSPR study on the bioconcentration factors of nonionic organic compounds in fish by characteristic root index and semiempirical molecular descriptors.
    Saçan MT; Erdem SS; Ozpinar GA; Balcioglu IA
    J Chem Inf Comput Sci; 2004; 44(3):985-92. PubMed ID: 15154766
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Prediction of toxicity of nitrobenzenes using ab initio and least squares support vector machines.
    Niazi A; Jameh-Bozorghi S; Nori-Shargh D
    J Hazard Mater; 2008 Mar; 151(2-3):603-9. PubMed ID: 17630186
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Predictive QSPR study of the dissociation constants of diverse pharmaceutical compounds.
    Mercader AG; Goodarzi M; Duchowicz PR; Fernández FM; Castro EA
    Chem Biol Drug Des; 2010 Nov; 76(5):433-40. PubMed ID: 20925694
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Antimalarial activity: a QSAR modeling using CODESSA PRO software.
    Katritzky AR; Kulshyn OV; Stoyanova-Slavova I; Dobchev DA; Kuanar M; Fara DC; Karelson M
    Bioorg Med Chem; 2006 Apr; 14(7):2333-57. PubMed ID: 16426851
    [TBL] [Abstract][Full Text] [Related]  

  • 16. New QSPR study for the prediction of aqueous solubility of drug-like compounds.
    Duchowicz PR; Talevi A; Bruno-Blanch LE; Castro EA
    Bioorg Med Chem; 2008 Sep; 16(17):7944-55. PubMed ID: 18701302
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum chemical calculations to reveal the relationship between the chemical structure and the fluorescence characteristics of phenylquinolinylethynes and phenylisoquinolinylethynes derivatives, and to predict their relative fluorescence intensity.
    Riahi S; Beheshti A; Ganjali MR; Norouzi P
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1077-83. PubMed ID: 19854100
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum-chemical foundations of the topological substructural molecular design.
    Estrada E
    J Phys Chem A; 2008 Jun; 112(23):5208-17. PubMed ID: 18491851
    [TBL] [Abstract][Full Text] [Related]  

  • 19. QSPR analysis of the toxicity of aromatic compounds to the algae (Scenedesmus obliquus).
    Saçan MT; Ozkul M; Erdem SS
    Chemosphere; 2007 Jun; 68(4):695-702. PubMed ID: 17360023
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Predictive modeling of the total deactivation rate constant of singlet oxygen by heterocyclic compounds.
    Mercader AG; Duchowicz PR; Fernández FM; Castro EA; Cabrerizo FM; Thomas AH
    J Mol Graph Model; 2009 Aug; 28(1):12-9. PubMed ID: 19386526
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.