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Journal Abstract Search

318 related items for PubMed ID: 16902937

  • 1. Automated protein-ligand crystallography for structure-based drug design.
    Mooij WT, Hartshorn MJ, Tickle IJ, Sharff AJ, Verdonk ML, Jhoti H.
    ChemMedChem; 2006 Aug; 1(8):827-38. PubMed ID: 16902937
    [Abstract] [Full Text] [Related]

  • 2. Fragment shuffling: an automated workflow for three-dimensional fragment-based ligand design.
    Nisius B, Rester U.
    J Chem Inf Model; 2009 May; 49(5):1211-22. PubMed ID: 19413347
    [Abstract] [Full Text] [Related]

  • 3. Automated crystallographic ligand building using the medial axis transform of an electron-density isosurface.
    Aishima J, Russel DS, Guibas LJ, Adams PD, Brunger AT.
    Acta Crystallogr D Biol Crystallogr; 2005 Oct; 61(Pt 10):1354-63. PubMed ID: 16204887
    [Abstract] [Full Text] [Related]

  • 4. High-throughput X-ray crystallography for drug discovery.
    Blundell TL, Patel S.
    Curr Opin Pharmacol; 2004 Oct; 4(5):490-6. PubMed ID: 15351354
    [Abstract] [Full Text] [Related]

  • 5. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD.
    J BUON; 2007 Sep; 12 Suppl 1():S101-18. PubMed ID: 17935268
    [Abstract] [Full Text] [Related]

  • 6. Automated ligand placement and refinement with a combined force field and shape potential.
    Wlodek S, Skillman AG, Nicholls A.
    Acta Crystallogr D Biol Crystallogr; 2006 Jul; 62(Pt 7):741-9. PubMed ID: 16790930
    [Abstract] [Full Text] [Related]

  • 7. Computational tools for the analysis and visualization of multiple protein-ligand complexes.
    O'Brien SE, Brown DG, Mills JE, Phillips C, Morris G.
    J Mol Graph Model; 2005 Dec; 24(3):186-94. PubMed ID: 16169759
    [Abstract] [Full Text] [Related]

  • 8. High-throughput protein crystallography and drug discovery.
    Tickle I, Sharff A, Vinkovic M, Yon J, Jhoti H.
    Chem Soc Rev; 2004 Oct 20; 33(8):558-65. PubMed ID: 15480479
    [Abstract] [Full Text] [Related]

  • 9. Fragment-based lead discovery using X-ray crystallography.
    Hartshorn MJ, Murray CW, Cleasby A, Frederickson M, Tickle IJ, Jhoti H.
    J Med Chem; 2005 Jan 27; 48(2):403-13. PubMed ID: 15658854
    [Abstract] [Full Text] [Related]

  • 10. Automatic and efficient decomposition of two-dimensional structures of small molecules for fragment-based high-throughput docking.
    Kolb P, Caflisch A.
    J Med Chem; 2006 Dec 14; 49(25):7384-92. PubMed ID: 17149868
    [Abstract] [Full Text] [Related]

  • 11. In-plate protein crystallization, in situ ligand soaking and X-ray diffraction.
    le Maire A, Gelin M, Pochet S, Hoh F, Pirocchi M, Guichou JF, Ferrer JL, Labesse G.
    Acta Crystallogr D Biol Crystallogr; 2011 Sep 14; 67(Pt 9):747-55. PubMed ID: 21904027
    [Abstract] [Full Text] [Related]

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  • 13. Crystallization to obtain protein-ligand complexes for structure-aided drug design.
    Danley DE.
    Acta Crystallogr D Biol Crystallogr; 2006 Jun 14; 62(Pt 6):569-75. PubMed ID: 16699182
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  • 16. Novel prostaglandin D synthase inhibitors generated by fragment-based drug design.
    Hohwy M, Spadola L, Lundquist B, Hawtin P, Dahmén J, Groth-Clausen I, Nilsson E, Persdotter S, von Wachenfeldt K, Folmer RH, Edman K.
    J Med Chem; 2008 Apr 10; 51(7):2178-86. PubMed ID: 18341273
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  • 19. X-ray sources and high-throughput data collection methods.
    Snell G.
    Methods Mol Biol; 2012 Apr 10; 841():93-141. PubMed ID: 22222450
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