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Journal Abstract Search

354 related items for PubMed ID: 18993099

  • 1. Strategies for generating less toxic P-selectin inhibitors: pharmacophore modeling, virtual screening and counter pharmacophore screening to remove toxic hits.
    Ananthula RS, Ravikumar M, Pramod AB, Madala KK, Mahmood SK.
    J Mol Graph Model; 2008 Nov; 27(4):546-57. PubMed ID: 18993099
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  • 2. Knowledge based identification of MAO-B selective inhibitors using pharmacophore and structure based virtual screening models.
    Boppana K, Dubey PK, Jagarlapudi SA, Vadivelan S, Rambabu G.
    Eur J Med Chem; 2009 Sep; 44(9):3584-90. PubMed ID: 19321235
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  • 4. The discovery of novel vascular endothelial growth factor receptor tyrosine kinases inhibitors: pharmacophore modeling, virtual screening and docking studies.
    Yu H, Wang Z, Zhang L, Zhang J, Huang Q.
    Chem Biol Drug Des; 2007 Mar; 69(3):204-11. PubMed ID: 17441906
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  • 8. Identification of potent urease inhibitors via ligand- and structure-based virtual screening and in vitro assays.
    Khan KM, Wadood A, Ali M, Zia-Ullah, Ul-Haq Z, Lodhi MA, Khan M, Perveen S, Choudhary MI.
    J Mol Graph Model; 2010 Jun; 28(8):792-8. PubMed ID: 20338793
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  • 9. Pharmacophore-based virtual screening and docking studies on Hsp90 inhibitors.
    Saxena S, Chaudhaery SS, Varshney K, Saxena AK.
    SAR QSAR Environ Res; 2010 Jul; 21(5-6):445-62. PubMed ID: 20818581
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  • 10. Pharmacophore modeling and virtual screening studies to design some potential histone deacetylase inhibitors as new leads.
    Vadivelan S, Sinha BN, Rambabu G, Boppana K, Jagarlapudi SA.
    J Mol Graph Model; 2008 Feb; 26(6):935-46. PubMed ID: 17707666
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  • 11. Three-dimensional quantitative structure-activity relationship analysis of a set of Plasmodium falciparum dihydrofolate reductase inhibitors using a pharmacophore generation approach.
    Parenti MD, Pacchioni S, Ferrari AM, Rastelli G.
    J Med Chem; 2004 Aug 12; 47(17):4258-67. PubMed ID: 15293997
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  • 12. 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 12; 49(1):53-67. PubMed ID: 19119997
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  • 13. Novel method for generating structure-based pharmacophores using energetic analysis.
    Salam NK, Nuti R, Sherman W.
    J Chem Inf Model; 2009 Oct 12; 49(10):2356-68. PubMed ID: 19761201
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  • 14. Identification of novel serotonin 2C receptor ligands by sequential virtual screening.
    Ahmed A, Choo H, Cho YS, Park WK, Pae AN.
    Bioorg Med Chem; 2009 Jul 01; 17(13):4559-68. PubMed ID: 19464901
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  • 19. Pharmacophore modeling and virtual screening for designing potential PLK1 inhibitors.
    Wang HY, Cao ZX, Li LL, Jiang PD, Zhao YL, Luo SD, Yang L, Wei YQ, Yang SY.
    Bioorg Med Chem Lett; 2008 Sep 15; 18(18):4972-7. PubMed ID: 18762425
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