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Databases integration into drug development

The development of quantitative structure activity relationships (QSARs) is made more efficient by the use of computer databases into which are integrated chemical structures. Compounds synthesized for other discovery programs can be related to activities from new assays to help researchers build specificity and activity profiles for novel drugs. [Pg.44]

See other pages where Databases integration into drug development is mentioned: [Pg.654]    [Pg.127]    [Pg.332]    [Pg.298]    [Pg.227]    [Pg.1099]    [Pg.521]    [Pg.223]    [Pg.734]    [Pg.154]    [Pg.53]    [Pg.630]    [Pg.511]    [Pg.54]    [Pg.133]    [Pg.152]    [Pg.272]    [Pg.220]    [Pg.123]    [Pg.3428]    [Pg.739]    [Pg.19]    [Pg.297]    [Pg.221]    [Pg.295]    [Pg.110]   
See also in sourсe #XX -- [ Pg.6 ]



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