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  • 1
    Electronic Resource
    Electronic Resource
    A good ligand is hard to find: Automated docking methods (1993)
    Springer
    Perspectives in drug discovery and design 1 (1993), S. 301-319 
    Details
    ISSN: 1573-9023
    Keywords: Drug-receptor docking ; 3D database searching ; De novo drug design
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary Many approaches have been developed for solving the ‘docking problem’: Predict the structure and binding free energy of a ligand-receptor complex given only the structures of the free ligand and receptor. We review major approaches for docking small-molecule ligands to receptors and focus on the successes and limitations of their application to drug design.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02174531
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