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Journal Abstract Search

126 related items for PubMed ID: 20831219

  • 1. Elaborate ligand-based modeling reveals new nanomolar heat shock protein 90α inhibitors.
    Al-Sha'er MA, Taha MO.
    J Chem Inf Model; 2010 Sep 27; 50(9):1706-23. PubMed ID: 20831219
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  • 3. Extensive ligand-based modeling and in silico screening reveal nanomolar inducible nitric oxide synthase (iNOS) inhibitors.
    Suaifan GA, Shehadehh M, Al-Ijel H, Taha MO.
    J Mol Graph Model; 2012 Jul 27; 37():1-26. PubMed ID: 22609742
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  • 5. Discovery of new nanomolar peroxisome proliferator-activated receptor γ activators via elaborate ligand-based modeling.
    Al-Najjar BO, Wahab HA, Tengku Muhammad TS, Shu-Chien AC, Ahmad Noruddin NA, Taha MO.
    Eur J Med Chem; 2011 Jun 27; 46(6):2513-29. PubMed ID: 21482446
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  • 6. Pharmacophore and QSAR modeling of estrogen receptor beta ligands and subsequent validation and in silico search for new hits.
    Taha MO, Tarairah M, Zalloum H, Abu-Sheikha G.
    J Mol Graph Model; 2010 Jan 27; 28(5):383-400. PubMed ID: 19850503
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  • 8. Discovery of new cholesteryl ester transfer protein inhibitors via ligand-based pharmacophore modeling and QSAR analysis followed by synthetic exploration.
    Abu Khalaf R, Abu Sheikha G, Bustanji Y, Taha MO.
    Eur J Med Chem; 2010 Apr 27; 45(4):1598-617. PubMed ID: 20116902
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  • 10. Discovery of new β-D-galactosidase inhibitors via pharmacophore modeling and QSAR analysis followed by in silico screening.
    Abdula AM, Khalaf RA, Mubarak MS, Taha MO.
    J Comput Chem; 2011 Feb 27; 32(3):463-82. PubMed ID: 20730780
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  • 12. Discovery of new heat shock protein 90 inhibitors using virtual co-crystallized pharmacophore generation.
    Al-Sha'er MA, Mansi I, Khanfar M, Abudayyh A.
    J Enzyme Inhib Med Chem; 2016 Feb 27; 31(sup4):64-77. PubMed ID: 27569779
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  • 13. Discovery of new renin inhibitory leads via sequential pharmacophore modeling, QSAR analysis, in silico screening and in vitro evaluation.
    Al-Nadaf AH, Taha MO.
    J Mol Graph Model; 2011 Apr 27; 29(6):843-64. PubMed ID: 21376648
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  • 18. Discovery of new potent human protein tyrosine phosphatase inhibitors via pharmacophore and QSAR analysis followed by in silico screening.
    Taha MO, Bustanji Y, Al-Bakri AG, Yousef AM, Zalloum WA, Al-Masri IM, Atallah N.
    J Mol Graph Model; 2007 Mar 27; 25(6):870-84. PubMed ID: 17035054
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  • 19. Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors.
    Abuhamdah S, Habash M, Taha MO.
    J Comput Aided Mol Des; 2013 Dec 27; 27(12):1075-92. PubMed ID: 24338032
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  • 20. Pharmacophore modeling, quantitative structure-activity relationship analysis, and in silico screening reveal potent glycogen synthase kinase-3beta inhibitory activities for cimetidine, hydroxychloroquine, and gemifloxacin.
    Taha MO, Bustanji Y, Al-Ghussein MA, Mohammad M, Zalloum H, Al-Masri IM, Atallah N.
    J Med Chem; 2008 Apr 10; 51(7):2062-77. PubMed ID: 18324764
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