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 *

121 related articles for article (PubMed ID: 12213464)

  • 1. Prediction of lipophilicity of polyacenes using quantitative structure-activity relationships.
    Khadikar PV; Agrawal VK; Karmarkar S
    Bioorg Med Chem; 2002 Nov; 10(11):3499-507. PubMed ID: 12213464
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A novel PI index and its applications to QSPR/QSAR studies.
    Khadikar PV; Karmarkar S; Agrawal VK
    J Chem Inf Comput Sci; 2001; 41(4):934-49. PubMed ID: 11500110
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QSAR study on bioconcentration factor (BCF) of polyhalogented biphenyls using the PI index.
    Khadikar PV; Singh S; Mandloi D; Joshi S; Bajaj AV
    Bioorg Med Chem; 2003 Nov; 11(23):5045-50. PubMed ID: 14604667
    [TBL] [Abstract][Full Text] [Related]  

  • 4. QSAR study on (13)C NMR chemical shifts on carbinol carbon atoms.
    Jaiswal M; Khadikar P
    Bioorg Med Chem; 2004 Apr; 12(7):1793-8. PubMed ID: 15028269
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Topological approach to quantifying molecular lipophilicity of heterogeneous set of organic compounds.
    Agrawal VK; Bano S; Khadikar PV
    Bioorg Med Chem; 2003 Sep; 11(18):4039-47. PubMed ID: 12927866
    [TBL] [Abstract][Full Text] [Related]  

  • 6. QSAR study on toxicity to aqueous organisms using the PI index.
    Khadikar PV; Phadnis A; Shrivastava A
    Bioorg Med Chem; 2002 Apr; 10(4):1181-8. PubMed ID: 11836129
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Novel estimation of lipophilic behaviour of polychlorinated biphenyls.
    Khadikar PV; Singh S; Shrivastava A
    Bioorg Med Chem Lett; 2002 Apr; 12(7):1125-8. PubMed ID: 11909732
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Novel use of chemical shift in NMR as molecular descriptor: a first report on modeling carbonic anhydrase inhibitory activity and related parameters.
    Khadikar PV; Sharma V; Karmarkar S; Supuran CT
    Bioorg Med Chem Lett; 2005 Feb; 15(4):931-6. PubMed ID: 15686889
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Topological estimation of electronic absorption bands of arene absorption spectra as a tool for modeling their toxicity and environmental pollution.
    Khadikar PV; Singh S; Jaiswal M; Mandloi D
    Bioorg Med Chem Lett; 2004 Sep; 14(18):4795-801. PubMed ID: 15324910
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mutagenicity of nitrated polycyclic aromatic hydrocarbons: a QSAR investigation.
    Singh J; Singh S; Shaik B; Deeb O; Sohani N; Agrawal VK; Khadikar PV
    Chem Biol Drug Des; 2008 Mar; 71(3):230-43. PubMed ID: 18248351
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Quantitative structure-retention relationships of polycyclic aromatic hydrocarbons gas-chromatographic retention indices.
    Drosos JC; Viola-Rhenals M; Vivas-Reyes R
    J Chromatogr A; 2010 Jun; 1217(26):4411-21. PubMed ID: 20452603
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Topological potential of zwitterion analogues of cimetidine as H2 receptor antagonists.
    Agrawal VK; Sachan S; Khadikar PV
    Pol J Pharmacol; 2000; 52(1):39-46. PubMed ID: 10949119
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantitative structure-biodegradability relationships for biokinetic parameter of polycyclic aromatic hydrocarbons.
    Xu P; Ma W; Han H; Jia S; Hou B
    J Environ Sci (China); 2015 Apr; 30():180-5. PubMed ID: 25872725
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Polycyclic aromatic hydrocarbons: a QSPR study. Quantitative structure-property relationships.
    Ferreira MM
    Chemosphere; 2001 Jul; 44(2):125-46. PubMed ID: 11444294
    [TBL] [Abstract][Full Text] [Related]  

  • 17. QSAR study on solubility of alkanes in water and their partition coefficients in different solvent systems using PI index.
    Khadikar PV; Mandloi D; Bajaj AV; Joshi S
    Bioorg Med Chem Lett; 2003 Feb; 13(3):419-22. PubMed ID: 12565942
    [TBL] [Abstract][Full Text] [Related]  

  • 18. [Computer-aided prediction of the mutagenic activity substituted polycyclic compounds].
    Liubimova IK; Abilev SK; Gal'berstam NM; Baskin II; Paliulin VA; Zefirov NS
    Izv Akad Nauk Ser Biol; 2001; (2):180-6. PubMed ID: 11357382
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Correlations between the benzene character of acenes or helicenes and simple molecular descriptors.
    Khadikar PV; Joshi S; Bajaj AV; Mandloi D
    Bioorg Med Chem Lett; 2004 Mar; 14(5):1187-91. PubMed ID: 14980662
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Approaches for externally validated QSAR modelling of Nitrated Polycyclic Aromatic Hydrocarbon mutagenicity.
    Gramatica P; Pilutti P; Papa E
    SAR QSAR Environ Res; 2007; 18(1-2):169-78. PubMed ID: 17365967
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.