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Journal Abstract Search

487 related items for PubMed ID: 19354203

  • 1. In silico fragment screening by replica generation (FSRG) method for fragment-based drug design.
    Fukunishi Y, Mashimo T, Orita M, Ohno K, Nakamura H.
    J Chem Inf Model; 2009 Apr; 49(4):925-33. PubMed ID: 19354203
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  • 2. In-silico drug screening method based on the protein-compound affinity matrix using the factor selection technique.
    Murali S, Hojo S, Tsujishita H, Nakamura H, Fukunishi Y.
    Eur J Med Chem; 2007 Jul; 42(7):966-76. PubMed ID: 17307278
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  • 3. Novel technologies for virtual screening.
    Lengauer T, Lemmen C, Rarey M, Zimmermann M.
    Drug Discov Today; 2004 Jan 01; 9(1):27-34. PubMed ID: 14761803
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  • 4. Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors.
    Mizutani MY, Itai A.
    J Med Chem; 2004 Sep 23; 47(20):4818-28. PubMed ID: 15369385
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  • 5. A new method for in-silico drug screening and similarity search using molecular dynamics maximum volume overlap (MD-MVO) method.
    Fukunishi Y, Nakamura H.
    J Mol Graph Model; 2009 Jan 23; 27(5):628-36. PubMed ID: 19046907
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  • 12. 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
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  • 14. Ligand-target interaction-based weighting of substructures for virtual screening.
    Crisman TJ, Sisay MT, Bajorath J.
    J Chem Inf Model; 2008 Oct 14; 48(10):1955-64. PubMed ID: 18821751
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  • 20. Design and characterization of libraries of molecular fragments for use in NMR screening against protein targets.
    Baurin N, Aboul-Ela F, Barril X, Davis B, Drysdale M, Dymock B, Finch H, Fromont C, Richardson C, Simmonite H, Hubbard RE.
    J Chem Inf Comput Sci; 2004 Oct 14; 44(6):2157-66. PubMed ID: 15554686
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