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Journal Abstract Search

247 related items for PubMed ID: 20429783

  • 1. Quantitative structure-activity relationship (QSAR) study of interleukin-1 receptor associated kinase 4 (IRAK-4) inhibitor activity by the genetic algorithm and multiple linear regression (GA-MLR) method.
    Pourbasheer E, Riahi S, Ganjali MR, Norouzi P.
    J Enzyme Inhib Med Chem; 2010 Dec; 25(6):844-53. PubMed ID: 20429783
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  • 2. IRAK-4 inhibitors. Part III: a series of imidazo[1,2-a]pyridines.
    Buckley GM, Fosbeary R, Fraser JL, Gowers L, Higueruelo AP, James LA, Jenkins K, Mack SR, Morgan T, Parry DM, Pitt WR, Rausch O, Richard MD, Sabin V.
    Bioorg Med Chem Lett; 2008 Jun 15; 18(12):3656-60. PubMed ID: 18501603
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  • 3. IRAK-4 inhibitors. Part II: a structure-based assessment of imidazo[1,2-a]pyridine binding.
    Buckley GM, Ceska TA, Fraser JL, Gowers L, Groom CR, Higueruelo AP, Jenkins K, Mack SR, Morgan T, Parry DM, Pitt WR, Rausch O, Richard MD, Sabin V.
    Bioorg Med Chem Lett; 2008 Jun 01; 18(11):3291-5. PubMed ID: 18482836
    [Abstract] [Full Text] [Related]

  • 4. QSAR analysis for some diaryl-substituted pyrazoles as CCR2 inhibitors by GA-stepwise MLR.
    Saghaie L, Shahlaei M, Fassihi A, Madadkar-Sobhani A, Gholivand MB, Pourhossein A.
    Chem Biol Drug Des; 2011 Jan 01; 77(1):75-85. PubMed ID: 21118376
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  • 5. 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 01; 72(6):564-74. PubMed ID: 19090923
    [Abstract] [Full Text] [Related]

  • 6. IRAK-4 inhibitors. Part 1: a series of amides.
    Buckley GM, Gowers L, Higueruelo AP, Jenkins K, Mack SR, Morgan T, Parry DM, Pitt WR, Rausch O, Richard MD, Sabin V, Fraser JL.
    Bioorg Med Chem Lett; 2008 Jun 01; 18(11):3211-4. PubMed ID: 18474425
    [Abstract] [Full Text] [Related]

  • 7. A self-adaptive genetic algorithm-artificial neural network algorithm with leave-one-out cross validation for descriptor selection in QSAR study.
    Wu J, Mei J, Wen S, Liao S, Chen J, Shen Y.
    J Comput Chem; 2010 Jul 30; 31(10):1956-68. PubMed ID: 20512843
    [Abstract] [Full Text] [Related]

  • 8. Particle swarm optimization and genetic algorithm as feature selection techniques for the QSAR modeling of imidazo[1,5-a]pyrido[3,2-e]pyrazines, inhibitors of phosphodiesterase 10A.
    Goodarzi M, Saeys W, Deeb O, Pieters S, Vander Heyden Y.
    Chem Biol Drug Des; 2013 Dec 30; 82(6):685-96. PubMed ID: 23906083
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  • 11. QSAR studies on 4-anilino-3-quinolinecarbonitriles as Src kinase inhibitors using robust PCA and both linear and nonlinear models.
    Sun M, Zheng Y, Wei H, Chen J, Ji M.
    J Enzyme Inhib Med Chem; 2009 Oct 30; 24(5):1109-16. PubMed ID: 19555174
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  • 17. Predicting the activity of drugs for a group of imidazopyridine anticoccidial compounds.
    Si H, Lian N, Yuan S, Fu A, Duan YB, Zhang K, Yao X.
    Eur J Med Chem; 2009 Oct 30; 44(10):4044-50. PubMed ID: 19482386
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  • 18. Comparison of MLR, PLS and GA-MLR in QSAR analysis.
    Saxena AK, Prathipati P.
    SAR QSAR Environ Res; 2003 Oct 30; 14(5-6):433-45. PubMed ID: 14758986
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