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Offers a set of tools allowing medicinal chemists working on selective estrogen receptor modulators (SERMs) to perform a series of actions. FORECASTER supports medicinal chemistry and computational molecular design. It provides tools that can be employed for: virtual screening of small molecules binding to biomacromolecules; preparation of the protein and ligand files for docking; generation of combinatorial libraries of ligands or extraction of diverse or focused libraries from large molecular libraries.
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