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 *

138 related articles for article (PubMed ID: 17487960)

  • 1. Generalized topological indices. Modeling gas-phase rate coefficients of atmospheric relevance.
    Estrada E; Matamala AR
    J Chem Inf Model; 2007; 47(3):794-804. PubMed ID: 17487960
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Simplex optimization of generalized topological index (GTI-simplex): a unified approach to optimize QSPR models.
    Matamala AR; Estrada E
    J Phys Chem A; 2005 Nov; 109(43):9890-5. PubMed ID: 16833305
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Can topological indices be used to predict gas-phase rate coefficients of importance to tropospheric chemistry? Reactions of alkenes with OH, NO3 and O3.
    McGillen MR; Crosier J; Percival CJ; Sanchez-Reyna G; Shallcross DE
    Chemosphere; 2006 Dec; 65(11):2035-44. PubMed ID: 16890271
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Estimation of gas-phase reaction rate constants of alkylnaphthalenes with chlorine, hydroxyl and nitrate radicals.
    Long X; Niu J
    Chemosphere; 2007 May; 67(10):2028-34. PubMed ID: 17239921
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Four new topological indices based on the molecular path code.
    Balaban AT; Beteringhe A; Constantinescu T; Filip PA; Ivanciuc O
    J Chem Inf Model; 2007; 47(3):716-31. PubMed ID: 17367126
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The study of the relationship between the new topological index A(m) and the gas chromatographic retention indices of hydrocarbons by artificial neural networks.
    Li H; Zhang YX; Xu L
    Talanta; 2005 Oct; 67(4):741-8. PubMed ID: 18970234
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Highly correlating distance/connectivity-based topological indices 5. Accurate prediction of liquid density of organic molecules using PCR and PC-ANN.
    Shamsipur M; Ghavami R; Sharghi H; Hemmateenejad B
    J Mol Graph Model; 2008 Nov; 27(4):506-11. PubMed ID: 18948045
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices.
    González-Díaz H; Pérez-Castillo Y; Podda G; Uriarte E
    J Comput Chem; 2007 Sep; 28(12):1990-5. PubMed ID: 17450569
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Design of topological indices: computer-oriented approach.
    Skvortsova MI; Palyulin VA; Zefirov NS
    SAR QSAR Environ Res; 2009; 20(3-4):357-77. PubMed ID: 19544196
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Topological quantum similarity indices based on fitted densities: theoretical background and QSPR application.
    Gallegos A; Gironés X
    J Chem Inf Model; 2005; 45(2):321-6. PubMed ID: 15807494
    [TBL] [Abstract][Full Text] [Related]  

  • 12. QSPR study on the estimation of solubility of drug-like organic compounds: a case of barbiturates.
    Louis B; Singh J; Shaik B; Agrawal VK; Khadikar PV
    Chem Biol Drug Des; 2009 Aug; 74(2):190-5. PubMed ID: 19549085
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Wiener index extension by counting even/odd graph distances.
    Ivanciuc O; Ivanciuc T; Klein DJ; Seitz WA; Balaban AT
    J Chem Inf Comput Sci; 2001; 41(3):536-49. PubMed ID: 11410028
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Application of quantum topological molecular similarity descriptors in QSPR study of the O-methylation of substituted phenols.
    Hemmateenejad B; Mohajeri A
    J Comput Chem; 2008 Jan; 29(2):266-74. PubMed ID: 17573673
    [TBL] [Abstract][Full Text] [Related]  

  • 16. "Anticonnectivity": a challenge for structure-property-activity studies.
    Pompe M; Randić M
    J Chem Inf Model; 2006; 46(1):2-8. PubMed ID: 16426033
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Discrete Derivatives for Atom-Pairs as a Novel Graph-Theoretical Invariant for Generating New Molecular Descriptors: Orthogonality, Interpretation and QSARs/QSPRs on Benchmark Databases.
    Martínez-Santiago O; Millán-Cabrera R; Marrero-Ponce Y; Barigye SJ; Martínez-López Y; Torrens F; Pérez-Giménez F
    Mol Inform; 2014 May; 33(5):343-68. PubMed ID: 27485891
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonists.
    González MP; Terán C; Teijeira M; Besada P
    Bioorg Med Chem Lett; 2005 May; 15(10):2641-5. PubMed ID: 15863334
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Study on supramolecular complexing ability vis-à-vis estimation of pKa of substituted sulfonamides: dominating role of Balaban index (J).
    Balaban AT; Khadikar PV; Supuran CT; Thakur A; Thakur M
    Bioorg Med Chem Lett; 2005 Sep; 15(17):3966-73. PubMed ID: 16046126
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Traditional topological indices vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research.
    Katritzky AR; Gordeeva EV
    J Chem Inf Comput Sci; 1993; 33(6):835-57. PubMed ID: 8113335
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.