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 *

98 related articles for article (PubMed ID: 12546544)

  • 1. On the role of polarizability in chemical-biological interactions.
    Hansch C; Steinmetz WE; Leo AJ; Mekapati SB; Kurup A; Hoekman D
    J Chem Inf Comput Sci; 2003; 43(1):120-5. PubMed ID: 12546544
    [TBL] [Abstract][Full Text] [Related]  

  • 2. QSAR of chemical polarizability and nerve toxicity. 2.
    Hansch C; Kurup A
    J Chem Inf Comput Sci; 2003; 43(5):1647-51. PubMed ID: 14502499
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the role of polarizability in QSAR.
    Verma RP; Kurup A; Hansch C
    Bioorg Med Chem; 2005 Jan; 13(1):237-55. PubMed ID: 15582468
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A comparison between two polarizability parameters in chemical--biological interactions.
    Verma RP; Hansch C
    Bioorg Med Chem; 2005 Apr; 13(7):2355-72. PubMed ID: 15755638
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Fast approaches for molecular polarizability calculations.
    Wang J; Xie XQ; Hou T; Xu X
    J Phys Chem A; 2007 May; 111(20):4443-8. PubMed ID: 17461556
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio.
    Zvinavashe E; Du T; Griff T; van den Berg HH; Soffers AE; Vervoort J; Murk AJ; Rietjens IM
    Chemosphere; 2009 Jun; 75(11):1531-8. PubMed ID: 19376559
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Polarizability: a promising descriptor to study chemical-biological interactions.
    Tandon H; Ranjan P; Chakraborty T; Suhag V
    Mol Divers; 2021 Feb; 25(1):249-262. PubMed ID: 32146657
    [TBL] [Abstract][Full Text] [Related]  

  • 8. QSAR studies on the anesthetic action of some polyhalogenated ethers.
    Mehdipour AR; Hemmateenejad B; Miri R
    Chem Biol Drug Des; 2007 May; 69(5):362-8. PubMed ID: 17539829
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantitative structure activity relationship (QSAR) for toxicity of chlorophenols on L929 cells in vitro.
    Liu X; Chen J; Yu H; Zhao J; Giesy JP; Wang X
    Chemosphere; 2006 Sep; 64(10):1619-26. PubMed ID: 16790261
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Exploiting QSAR models in lead optimization.
    Gedeck P; Lewis RA
    Curr Opin Drug Discov Devel; 2008 Jul; 11(4):569-75. PubMed ID: 18600573
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Modeling robust QSAR.
    Polanski J; Bak A; Gieleciak R; Magdziarz T
    J Chem Inf Model; 2006; 46(6):2310-8. PubMed ID: 17125174
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection.
    Tetko IV; Sushko I; Pandey AK; Zhu H; Tropsha A; Papa E; Oberg T; Todeschini R; Fourches D; Varnek A
    J Chem Inf Model; 2008 Sep; 48(9):1733-46. PubMed ID: 18729318
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The effect of nitroaromatics' composition on their toxicity in vivo: novel, efficient non-additive 1D QSAR analysis.
    Kuz'min VE; Muratov EN; Artemenko AG; Gorb L; Qasim M; Leszczynski J
    Chemosphere; 2008 Jul; 72(9):1373-80. PubMed ID: 18558419
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electrophilicity index as a possible descriptor of biological activity.
    Parthasarathi R; Subramanian V; Roy DR; Chattaraj PK
    Bioorg Med Chem; 2004 Nov; 12(21):5533-43. PubMed ID: 15465330
    [TBL] [Abstract][Full Text] [Related]  

  • 15. QSAR model for predicting pesticide aquatic toxicity.
    Mazzatorta P; Smiesko M; Lo Piparo E; Benfenati E
    J Chem Inf Model; 2005; 45(6):1767-74. PubMed ID: 16309283
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantitative structure-activity relationship for cyclic imide derivatives of protoporphyrinogen oxidase inhibitors: a study of quantum chemical descriptors from density functional theory.
    Wan J; Zhang L; Yang G; Zhan CG
    J Chem Inf Comput Sci; 2004; 44(6):2099-105. PubMed ID: 15554680
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 19. QSAR modeling using chirality descriptors derived from molecular topology.
    Golbraikh A; Tropsha A
    J Chem Inf Comput Sci; 2003; 43(1):144-54. PubMed ID: 12546547
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Prediction of non-ideal behavior of polarity/polarizability scales of solvent mixtures by integration of a novel COSMO-RS molecular descriptor and neural networks.
    Palomar J; Torrecilla JS; Lemus J; Ferro VR; Rodríguez F
    Phys Chem Chem Phys; 2008 Oct; 10(39):5967-75. PubMed ID: 18825284
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.