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Journal Abstract Search

94 related items for PubMed ID: 8060670

  • 1. A novel computational tool for automated structure-based drug design.
    Böhm HJ.
    J Mol Recognit; 1993 Sep; 6(3):131-7. PubMed ID: 8060670
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  • 3. Ligand design package (Ludi--MSI) applied to known inhibitors of the HIV-1 protease. Test of performance.
    Bogacewicz R, Trylska J, Geller M.
    Acta Pol Pharm; 2000 Nov; 57 Suppl():25-8. PubMed ID: 11293255
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  • 5. A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance.
    Perola E, Walters WP, Charifson PS.
    Proteins; 2004 Aug 01; 56(2):235-49. PubMed ID: 15211508
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  • 6. CONCERTS: dynamic connection of fragments as an approach to de novo ligand design.
    Pearlman DA, Murcko MA.
    J Med Chem; 1996 Apr 12; 39(8):1651-63. PubMed ID: 8648605
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  • 9. FLEXS: a method for fast flexible ligand superposition.
    Lemmen C, Lengauer T, Klebe G.
    J Med Chem; 1998 Nov 05; 41(23):4502-20. PubMed ID: 9804690
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  • 11. Binding response: a descriptor for selecting ligand binding site on protein surfaces.
    Zhong S, MacKerell AD.
    J Chem Inf Model; 2007 Nov 05; 47(6):2303-15. PubMed ID: 17900106
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  • 12. Exhaustive docking of molecular fragments with electrostatic solvation.
    Majeux N, Scarsi M, Apostolakis J, Ehrhardt C, Caflisch A.
    Proteins; 1999 Oct 01; 37(1):88-105. PubMed ID: 10451553
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  • 13. The use of composite crystal-field environments in molecular recognition and the de novo design of protein ligands.
    Klebe G.
    J Mol Biol; 1994 Mar 25; 237(2):212-35. PubMed ID: 8126735
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  • 14. Structural parameterization of the binding enthalpy of small ligands.
    Luque I, Freire E.
    Proteins; 2002 Nov 01; 49(2):181-90. PubMed ID: 12210999
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  • 17. FlexE: efficient molecular docking considering protein structure variations.
    Claussen H, Buning C, Rarey M, Lengauer T.
    J Mol Biol; 2001 Apr 27; 308(2):377-95. PubMed ID: 11327774
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  • 18. Automated generation of MCSS-derived pharmacophoric DOCK site points for searching multiconformation databases.
    Joseph-McCarthy D, Alvarez JC.
    Proteins; 2003 May 01; 51(2):189-202. PubMed ID: 12660988
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  • 20. Docking ligands onto binding site representations derived from proteins built by homology modelling.
    Schafferhans A, Klebe G.
    J Mol Biol; 2001 Mar 16; 307(1):407-27. PubMed ID: 11243828
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