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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

125 related items for PubMed ID: 8136328

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  • 2. Automated site-directed drug design: approaches to the formation of 3D molecular graphs.
    Lewis RA.
    J Comput Aided Mol Des; 1990 Jun; 4(2):205-10. PubMed ID: 2213065
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  • 9. ONIX: an interactive PC program for the examination of protein 3D structure from PDB.
    Ivanov AS, Rumjantsev AB, Skvortşov VS, Archakov AI.
    Comput Appl Biosci; 1997 Feb; 13(1):111-3. PubMed ID: 9088718
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  • 11. Structure-based drug design: docking and scoring.
    Kroemer RT.
    Curr Protein Pept Sci; 2007 Aug; 8(4):312-28. PubMed ID: 17696866
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  • 12. BOOMSLANG: a program for combinatorial structure generation.
    Cosgrove DA, Kenny PW.
    J Mol Graph; 1996 Feb; 14(1):1-5, 23. PubMed ID: 8744566
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  • 13. LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins.
    Hendlich M, Rippmann F, Barnickel G.
    J Mol Graph Model; 1997 Dec; 15(6):359-63, 389. PubMed ID: 9704298
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  • 15. The atom assignment problem in automated de novo drug design. 3. Algorithms for optimization of fragment placement onto 3D molecular graphs.
    Barakat MT, Dean PM.
    J Comput Aided Mol Des; 1995 Aug; 9(4):359-72. PubMed ID: 8523045
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  • 16. Determination of clefts in receptor structures.
    Lewis RA.
    J Comput Aided Mol Des; 1989 Jun; 3(2):133-47. PubMed ID: 2550588
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  • 17. Computer-assisted rational drug design.
    Martin YC.
    Methods Enzymol; 1991 Jun; 203():587-613. PubMed ID: 1762572
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  • 18. Evolutionary algorithms in computer-aided molecular design.
    Clark DE, Westhead DR.
    J Comput Aided Mol Des; 1996 Aug; 10(4):337-58. PubMed ID: 8877705
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  • 19. Flexibases: a way to enhance the use of molecular docking methods.
    Kearsley SK, Underwood DJ, Sheridan RP, Miller MD.
    J Comput Aided Mol Des; 1994 Oct; 8(5):565-82. PubMed ID: 7876901
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