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 *

204 related articles for article (PubMed ID: 19793182)

  • 1. Molecular shape analysis of antioxidant and squalene synthase inhibitory activities of aromatic tetrahydro-1,4-oxazine derivatives.
    Roy K; Mitra I; Saha A
    Chem Biol Drug Des; 2009 Nov; 74(5):507-16. PubMed ID: 19793182
    [TBL] [Abstract][Full Text] [Related]  

  • 2. QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools.
    Mitra I; Roy K; Saha A
    J Comput Chem; 2009 Dec; 30(16):2712-22. PubMed ID: 19399769
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Lipid-lowering (hetero)aromatic tetrahydro-1,4-oxazine derivatives with antioxidant and squalene synthase inhibitory activity.
    Kourounakis AP; Charitos C; Rekka EA; Kourounakis PN
    J Med Chem; 2008 Sep; 51(18):5861-5. PubMed ID: 18754614
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors.
    Leonard JT; Roy K
    Eur J Med Chem; 2008 Jan; 43(1):81-92. PubMed ID: 17452064
    [TBL] [Abstract][Full Text] [Related]  

  • 5. QSAR analysis of phenolic antioxidants using MOLMAP descriptors of local properties.
    Gupta S; Matthew S; Abreu PM; Aires-de-Sousa J
    Bioorg Med Chem; 2006 Feb; 14(4):1199-206. PubMed ID: 16230016
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives.
    Mandal AS; Roy K
    Eur J Med Chem; 2009 Apr; 44(4):1509-24. PubMed ID: 18760864
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Design of more potent squalene synthase inhibitors with multiple activities.
    Kourounakis AP; Matralis AN; Nikitakis A
    Bioorg Med Chem; 2010 Nov; 18(21):7402-12. PubMed ID: 20888243
    [TBL] [Abstract][Full Text] [Related]  

  • 8. QSAR study on tetrahydroquinoline analogues as plasmodium protein farnesyltransferase inhibitors: a comparison of rationales of malarial and mammalian enzyme inhibitory activities for selectivity.
    Gupta MK; Prabhakar YS
    Eur J Med Chem; 2008 Dec; 43(12):2751-67. PubMed ID: 18329140
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantitative structure-activity relationship (QSAR) analysis of the inhibitory effects of furanocoumarin derivatives on cytochrome P450 3A activities.
    Uesawa Y; Mohri K
    Pharmazie; 2010 Jan; 65(1):41-6. PubMed ID: 20187577
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Chemometric modeling of free radical scavenging activity of flavone derivatives.
    Mitra I; Saha A; Roy K
    Eur J Med Chem; 2010 Nov; 45(11):5071-9. PubMed ID: 20800321
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques.
    Roy K; Roy PP
    Eur J Med Chem; 2009 May; 44(5):1941-51. PubMed ID: 19110342
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantitative structure activity relationship (QSAR) of piperine analogs for bacterial NorA efflux pump inhibitors.
    Nargotra A; Sharma S; Koul JL; Sangwan PL; Khan IA; Kumar A; Taneja SC; Koul S
    Eur J Med Chem; 2009 Oct; 44(10):4128-35. PubMed ID: 19523722
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Carboxymethylated pyridoindole antioxidants as aldose reductase inhibitors: Synthesis, activity, partitioning, and molecular modeling.
    Stefek M; Snirc V; Djoubissie PO; Majekova M; Demopoulos V; Rackova L; Bezakova Z; Karasu C; Carbone V; El-Kabbani O
    Bioorg Med Chem; 2008 May; 16(9):4908-20. PubMed ID: 18395454
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Identification of 4H,6H-[2]benzoxepino[4,5-c][1,2]oxazoles as novel squalene synthase inhibitors.
    Griebenow N; Buchmueller A; Kolkhof P; Schamberger J; Bischoff H
    Bioorg Med Chem Lett; 2011 Jun; 21(12):3648-53. PubMed ID: 21576018
    [TBL] [Abstract][Full Text] [Related]  

  • 15. QSTR with extended topochemical atom (ETA) indices. 12. QSAR for the toxicity of diverse aromatic compounds to Tetrahymena pyriformis using chemometric tools.
    Roy K; Ghosh G
    Chemosphere; 2009 Nov; 77(7):999-1009. PubMed ID: 19709717
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On application of constitutional descriptors for merging of quinoxaline data sets using linear statistical methods.
    Ghosh P; Vracko M; Chattopadhyay AK; Bagchi MC
    Chem Biol Drug Des; 2008 Aug; 72(2):155-62. PubMed ID: 18637990
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Prediction of bond dissociation enthalpy of antioxidant phenols by support vector machine.
    Nantasenamat C; Isarankura-Na-Ayudhya C; Naenna T; Prachayasittikul V
    J Mol Graph Model; 2008 Sep; 27(2):188-96. PubMed ID: 18499490
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Exploring QSAR for substituted 2-sulfonyl-phenyl-indol derivatives as potent and selective COX-2 inhibitors using different chemometrics tools.
    Khoshneviszadeh M; Edraki N; Miri R; Hemmateenejad B
    Chem Biol Drug Des; 2008 Dec; 72(6):564-74. PubMed ID: 19090923
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantitative structure-property relationship studies on electrochemical degradation of substituted phenols using a support vector machine.
    Yuan S; Xiao M; Zheng G; Tian M; Lu X
    SAR QSAR Environ Res; 2006 Oct; 17(5):473-81. PubMed ID: 17050187
    [TBL] [Abstract][Full Text] [Related]  

  • 20. QSAR analysis of salicylamide isosteres with the use of quantum chemical molecular descriptors.
    Dolezal R; Van Damme S; Bultinck P; Waisser K
    Eur J Med Chem; 2009 Feb; 44(2):869-76. PubMed ID: 18547684
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.