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Journal Abstract Search

100 related items for PubMed ID: 22056747

  • 1. 3D-Quantitative structure-activity relationship and docking studies of the tachykinin NK3 receptor.
    Geldenhuys WJ, Simmons MA.
    Bioorg Med Chem Lett; 2011 Dec 15; 21(24):7405-11. PubMed ID: 22056747
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  • 2. Virtual screening to identify novel antagonists for the G protein-coupled NK3 receptor.
    Geldenhuys WJ, Kuzenko SR, Simmons MA.
    J Med Chem; 2010 Nov 25; 53(22):8080-8. PubMed ID: 21047106
    [Abstract] [Full Text] [Related]

  • 3. Molecular modeling of neurokinin B and tachykinin NK₃ receptor complex.
    Ganjiwale AD, Rao GS, Cowsik SM.
    J Chem Inf Model; 2011 Nov 28; 51(11):2932-8. PubMed ID: 21913652
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  • 4. Molecular docking and 3D QSAR studies on 1-amino-2-phenyl-4-(piperidin-1-yl)-butanes based on the structural modeling of human CCR5 receptor.
    Xu Y, Liu H, Niu C, Luo C, Luo X, Shen J, Chen K, Jiang H.
    Bioorg Med Chem; 2004 Dec 01; 12(23):6193-208. PubMed ID: 15519163
    [Abstract] [Full Text] [Related]

  • 5. Combined 3D-QSAR modeling and molecular docking study on quinoline derivatives as inhibitors of P-selectin.
    Zeng H, Cao R, Zhang H.
    Chem Biol Drug Des; 2009 Dec 01; 74(6):596-610. PubMed ID: 19843078
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  • 6. Docking and three-dimensional quantitative structure-activity relationship (3D QSAR) analyses of nonsteroidal progesterone receptor ligands.
    Söderholm AA, Lehtovuori PT, Nyrönen TH.
    J Med Chem; 2006 Jul 13; 49(14):4261-8. PubMed ID: 16821785
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  • 8. Pharmacophore and receptor models for neurokinin receptors.
    Poulsen A, Bjørnholm B, Gundertofte K, Pogozheva ID, Liljefors T.
    J Comput Aided Mol Des; 2003 Nov 13; 17(11):765-83. PubMed ID: 15072436
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  • 9. Structural analysis of carboline derivatives as inhibitors of MAPKAP K2 using 3D QSAR and docking studies.
    Nayana RS, Bommisetty SK, Singh K, Bairy SK, Nunna S, Pramod A, Muttineni R.
    J Chem Inf Model; 2009 Jan 13; 49(1):53-67. PubMed ID: 19119997
    [Abstract] [Full Text] [Related]

  • 10. 3D-QSAR studies of HDACs inhibitors using pharmacophore-based alignment.
    Chen Y, Li H, Tang W, Zhu C, Jiang Y, Zou J, Yu Q, You Q.
    Eur J Med Chem; 2009 Jul 13; 44(7):2868-76. PubMed ID: 19136179
    [Abstract] [Full Text] [Related]

  • 11. QSAR study of a large set of 3-pyridyl ethers as ligands of the alpha4beta2 nicotinic acetylcholine receptor.
    Zhang H, Li H, Ma Q.
    J Mol Graph Model; 2007 Jul 13; 26(1):226-35. PubMed ID: 17208024
    [Abstract] [Full Text] [Related]

  • 12. Mapping the binding site of a large set of quinazoline type EGF-R inhibitors using molecular field analyses and molecular docking studies.
    Hou T, Zhu L, Chen L, Xu X.
    J Chem Inf Comput Sci; 2003 Jul 13; 43(1):273-87. PubMed ID: 12546563
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  • 16. Structure-based quantitative structure--activity relationship modeling of estrogen receptor β-ligands.
    Dong X, Hilliard SG, Zheng W.
    Future Med Chem; 2011 Jun 13; 3(8):933-45. PubMed ID: 21707397
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  • 17. QSAR studies on aminothiazole derivatives as aurora a kinase inhibitors.
    Qin J, Xi L, Du J, Liu H, Yao X.
    Chem Biol Drug Des; 2010 Dec 13; 76(6):527-37. PubMed ID: 21040493
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  • 19. Combined 3D-QSAR modeling and molecular docking study on indolinone derivatives as inhibitors of 3-phosphoinositide-dependent protein kinase-1.
    AbdulHameed MD, Hamza A, Liu J, Zhan CG.
    J Chem Inf Model; 2008 Sep 13; 48(9):1760-72. PubMed ID: 18717540
    [Abstract] [Full Text] [Related]

  • 20. Interpretation of scoring functions using 3D molecular fields. Mapping the diacyl-hydrazine-binding pocket of an insect ecdysone receptor.
    Bordas B, Belai I, Lopata A, Szanto Z.
    J Chem Inf Model; 2007 Sep 13; 47(1):176-85. PubMed ID: 17238263
    [Abstract] [Full Text] [Related]

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