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Journal Abstract Search

125 related items for PubMed ID: 8136328

  • 21.
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  • 22. Miscellaneous Topics in Computer-Aided Drug Design: Synthetic Accessibility and GPU Computing, and Other Topics.
    Fukunishi Y, Mashimo T, Misoo K, Wakabayashi Y, Miyaki T, Ohta S, Nakamura M, Ikeda K.
    Curr Pharm Des; 2016; 22(23):3555-68. PubMed ID: 27075578
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  • 27. Development and testing of a de novo drug-design algorithm.
    Pellegrini E, Field MJ.
    J Comput Aided Mol Des; 2003 Oct; 17(10):621-41. PubMed ID: 15068363
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  • 28. ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures.
    Van Drie JH, Weininger D, Martin YC.
    J Comput Aided Mol Des; 1989 Sep; 3(3):225-51. PubMed ID: 2573695
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  • 31. TopoICE-R: 3D visualization modeling the topology of DNA recombination.
    Darcy IK, Scharein RG.
    Bioinformatics; 2006 Jul 15; 22(14):1790-1. PubMed ID: 16672259
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  • 33. Molecular conceptor for training in medicinal chemistry, drug design, and cheminformatics.
    Cohen C, Fischel O, Cohen E.
    Chem Biol Drug Des; 2007 Jan 15; 69(1):75-82. PubMed ID: 17313460
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  • 34. Recent trends in library design: 'rational design' revisited.
    Schnur DM.
    Curr Opin Drug Discov Devel; 2008 May 15; 11(3):375-80. PubMed ID: 18428091
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  • 37. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD.
    J BUON; 2007 Sep 15; 12 Suppl 1():S101-18. PubMed ID: 17935268
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  • 38. HAMOG: molecular graphics program for chemistry, biochemistry, molecular biology and enzyme research.
    Brandt W, Wahab M, Schinke H, Thondorf I, Barth A.
    J Mol Graph; 1991 Jun 15; 9(2):122-6, 103. PubMed ID: 1768642
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