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 *

244 related articles for article (PubMed ID: 17275412)

  • 1. SMILES as an alternative to the graph in QSAR modelling of bee toxicity.
    Toropov AA; Benfenati E
    Comput Biol Chem; 2007 Feb; 31(1):57-60. PubMed ID: 17275412
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Additive SMILES-based optimal descriptors in QSAR modelling bee toxicity: Using rare SMILES attributes to define the applicability domain.
    Toropov AA; Benfenati E
    Bioorg Med Chem; 2008 May; 16(9):4801-9. PubMed ID: 18395455
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QSAR models for Daphnia toxicity of pesticides based on combinations of topological parameters of molecular structures.
    Toropov AA; Benfenati E
    Bioorg Med Chem; 2006 Apr; 14(8):2779-88. PubMed ID: 16377200
    [TBL] [Abstract][Full Text] [Related]  

  • 4. QSAR modelling for mutagenic potency of heteroaromatic amines by optimal SMILES-based descriptors.
    Toropov AA; Toropova AP; Benfenati E
    Chem Biol Drug Des; 2009 Mar; 73(3):301-12. PubMed ID: 19207466
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Correlation weighting of valence shells in QSAR analysis of toxicity.
    Toropov AA; Benfenati E
    Bioorg Med Chem; 2006 Jun; 14(11):3923-8. PubMed ID: 16460943
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Optimisation of correlation weights of SMILES invariants for modelling oral quail toxicity.
    Toropov AA; Benfenati E
    Eur J Med Chem; 2007 May; 42(5):606-13. PubMed ID: 17218040
    [TBL] [Abstract][Full Text] [Related]  

  • 7. QSAR models of quail dietary toxicity based on the graph of atomic orbitals.
    Toropov AA; Benfenati E
    Bioorg Med Chem Lett; 2006 Apr; 16(7):1941-3. PubMed ID: 16442289
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Simplified molecular input-line entry system and International Chemical Identifier in the QSAR analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors.
    Toropova AP; Toropov AA; Benfenati E; Gini G
    Chem Biol Drug Des; 2011 May; 77(5):343-60. PubMed ID: 21352501
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A new bioconcentration factor model based on SMILES and indices of presence of atoms.
    Toropova AP; Toropov AA; Lombardo A; Roncaglioni A; Benfenati E; Gini G
    Eur J Med Chem; 2010 Sep; 45(9):4399-402. PubMed ID: 20599297
    [TBL] [Abstract][Full Text] [Related]  

  • 10. coral Software: QSAR for Anticancer Agents.
    Benfenati E; Toropov AA; Toropova AP; Manganaro A; Gonella Diaza R
    Chem Biol Drug Des; 2011 Jun; 77(6):471-6. PubMed ID: 21435183
    [TBL] [Abstract][Full Text] [Related]  

  • 11. QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
    Toropov AA; Toropova AP; Raska I
    Eur J Med Chem; 2008 Apr; 43(4):714-40. PubMed ID: 17629592
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Predicting acute contact toxicity of pesticides in honeybees (Apis mellifera) through a k-nearest neighbor model.
    Como F; Carnesecchi E; Volani S; Dorne JL; Richardson J; Bassan A; Pavan M; Benfenati E
    Chemosphere; 2017 Jan; 166():438-444. PubMed ID: 27705831
    [TBL] [Abstract][Full Text] [Related]  

  • 13. QSAR models for predicting acute toxicity of pesticides in rainbow trout using the CORAL software and EFSA's OpenFoodTox database.
    Toropov AA; Toropova AP; Marzo M; Dorne JL; Georgiadis N; Benfenati E
    Environ Toxicol Pharmacol; 2017 Jul; 53():158-163. PubMed ID: 28599185
    [TBL] [Abstract][Full Text] [Related]  

  • 14. QSPR modeling of enthalpies of formation for organometallic compounds by SMART-based optimal descriptors.
    Toropov AA; Toropova AP; Benfenati E; Manganaro A
    J Comput Chem; 2009 Nov; 30(15):2576-82. PubMed ID: 19373829
    [TBL] [Abstract][Full Text] [Related]  

  • 15. SMILES-based optimal descriptors: QSAR modeling of carcinogenicity by balance of correlations with ideal slopes.
    Toropov AA; Toropova AP; Benfenati E
    Eur J Med Chem; 2010 Sep; 45(9):3581-7. PubMed ID: 20570021
    [TBL] [Abstract][Full Text] [Related]  

  • 16. QSPR modeling bioconcentration factor (BCF) by balance of correlations.
    Toropov AA; Toropova AP; Benfenati E
    Eur J Med Chem; 2009 Jun; 44(6):2544-51. PubMed ID: 19232785
    [TBL] [Abstract][Full Text] [Related]  

  • 17. QSAR models for toxicity of organic substances to Daphnia magna built up by using the CORAL freeware.
    Toropova AP; Toropov AA; Benfenati E; Gini G
    Chem Biol Drug Des; 2012 Mar; 79(3):332-8. PubMed ID: 22136580
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Top-priority fragment QSAR approach in predicting pesticide aquatic toxicity.
    Casalegno M; Sello G; Benfenati E
    Chem Res Toxicol; 2006 Nov; 19(11):1533-9. PubMed ID: 17112242
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Chromatographic evaluation of the toxicity in fish of pesticides.
    Bermúdez-Saldaña JM; Escuder-Gilabert L; Medina-Hernández MJ; Villanueva-Camañas RM; Sagrado S
    J Chromatogr B Analyt Technol Biomed Life Sci; 2005 Jan; 814(1):115-25. PubMed ID: 15607715
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.