Computational library design flexible

The described computational tools provide interactive, fast, and flexible data visualizations of chemical data that help and even enhance the human thought processes. However, visualization alone is often inadequate when multiple data points must be considered. A number of data mining methods that seek to identify significant relationships in large multidimensional databases are now being used for library design. 

In general, the described techniques provide an effective, flexible, and relatively fast solution for library design based on analysis of bioscreening data. The quantitative relationships, based on the assessment of contribution values of various molecular descriptors, not only permit the estimation of potential biological activity of candidate compounds before synthesis but also provide information concerning the modification of the structural features necessary for this activity. Usually these techniques are applied in the form of computational filters for constraining the size of virtual combinatorial libraries and... 

S. Makino, T. J. A. Ewing, and I. D. Kuntz. DREAM++ Flexible docking program for virtual combinatorial libraries. Journal of Computer-Aided Molecular Design, 13 513-532, 1999. 

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