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 *

136 related articles for article (PubMed ID: 15578118)

  • 1. An improved QSPR modeling of hydrocarbon dipole moments.
    Nesterov IV; Toropov AA; Duchowicz PR; Castro EA
    ScientificWorldJournal; 2004 Nov; 4():956-64. PubMed ID: 15578118
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Prediction of auto-ignition temperatures of hydrocarbons by neural network based on atom-type electrotopological-state indices.
    Pan Y; Jiang J; Wang R; Cao H; Zhao J
    J Hazard Mater; 2008 Sep; 157(2-3):510-7. PubMed ID: 18280036
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals.
    Marrero-Ponce Y; Torrens F; Alvarado YJ; Rotondo R
    J Comput Aided Mol Des; 2006; 20(10-11):685-701. PubMed ID: 17186417
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Distance indices and their hyper-counterparts: intercorrelation and use in the structure-property modeling.
    Trinajstić N; Nikolić S; Basak SC; Lukovits I
    SAR QSAR Environ Res; 2001; 12(1-2):31-54. PubMed ID: 11697059
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantitative structure-property relationships generated with optimizable even/odd Wiener polynomial descriptors.
    Ivanciuc O; Ivanciuc T; Klein DJ
    SAR QSAR Environ Res; 2001; 12(1-2):1-16. PubMed ID: 11697050
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Chemical graphs, molecular matrices and topological indices in chemoinformatics and quantitative structure-activity relationships.
    Ivanciuc O
    Curr Comput Aided Drug Des; 2013 Jun; 9(2):153-63. PubMed ID: 23701000
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules.
    Marrero-Ponce Y; Martínez-Albelo ER; Casañola-Martín GM; Castillo-Garit JA; Echevería-Díaz Y; Zaldivar VR; Tygat J; Borges JE; García-Domenech R; Torrens F; Pérez-Giménez F
    Mol Divers; 2010 Nov; 14(4):731-53. PubMed ID: 20063184
    [TBL] [Abstract][Full Text] [Related]  

  • 8. QSPR estimation models of normal boiling point and relative liquid density of pure hydrocarbons using MLR and MLP-ANN methods.
    Roubehie Fissa M; Lahiouel Y; Khaouane L; Hanini S
    J Mol Graph Model; 2019 Mar; 87():109-120. PubMed ID: 30537641
    [TBL] [Abstract][Full Text] [Related]  

  • 9. QSPR modeling of solubility of polyaromatic hydrocarbons and fullerene in 1-octanol and n-heptane.
    Martin D; Maran U; Sild S; Karelson M
    J Phys Chem B; 2007 Aug; 111(33):9853-7. PubMed ID: 17661505
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Predicting infinite dilution activity coefficients of organic compounds in water by quantum-connectivity descriptors.
    Estrada E; Díaz GA; Delgado EJ
    J Comput Aided Mol Des; 2006 Sep; 20(9):539-48. PubMed ID: 17051339
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular van der Waals space and topological indices from the distance matrix.
    Ciubotariu D; Medeleanu M; Vlaia V; Olariu T; Ciubotariu C; Dragos D; Corina S
    Molecules; 2004 Dec; 9(12):1053-78. PubMed ID: 18007504
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The nature of topological parameters. I. Are topological parameters 'fundamental properties'?
    Charton M
    J Comput Aided Mol Des; 2003; 17(2-4):197-209. PubMed ID: 13677486
    [TBL] [Abstract][Full Text] [Related]  

  • 13. What are the limits of applicability for graph theoretic descriptors in QSPR/QSAR? Modeling dipole moments of aromatic compounds with TOPS-MODE descriptors.
    Estrada E; González H
    J Chem Inf Comput Sci; 2003; 43(1):75-84. PubMed ID: 12546541
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Total and local (atom and atom type) molecular quadratic indices: significance interpretation, comparison to other molecular descriptors, and QSPR/QSAR applications.
    Ponce YM
    Bioorg Med Chem; 2004 Dec; 12(24):6351-69. PubMed ID: 15556754
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Chain melting temperature estimation for phosphatidyl cholines by quantum mechanically derived quantitative structure property relationships.
    Holder AJ; Yourtee DM; White DA; Glaros AG; Smith R
    J Comput Aided Mol Des; 2003; 17(2-4):223-30. PubMed ID: 13677488
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Predicting the vapour pressure of chemicals from structure: a comparison of graph theoretic versus quantum chemical descriptors.
    Basak SC; Mills D
    SAR QSAR Environ Res; 2009; 20(1-2):119-32. PubMed ID: 19343587
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The nature of topological parameters. II. The composition of topological parameters.
    Charton M; Charton BI
    J Comput Aided Mol Des; 2003; 17(2-4):211-21. PubMed ID: 13677487
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Prediction of boiling points of organic compounds by QSPR tools.
    Dai YM; Zhu ZP; Cao Z; Zhang YF; Zeng JL; Li X
    J Mol Graph Model; 2013 Jul; 44():113-9. PubMed ID: 23792208
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Development of QSPR-ANN models for the estimation of critical properties of pure hydrocarbons.
    Roubehie Fissa M; Lahiouel Y; Khaouane L; Hanini S
    J Mol Graph Model; 2023 Jun; 121():108450. PubMed ID: 36907016
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Predicting gas phase entropy of select hydrocarbon classes through specific information-theoretical molecular descriptors.
    Raychaudhury C; Rizvi IH; Pal D
    SAR QSAR Environ Res; 2019 Jul; 30(7):491-505. PubMed ID: 31219354
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.