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Chemistry Software recommends new molecules.

2013-11-22 14:28:44| Industrial Newsroom - All News for Today

Using databases of fragments derived from chemical reagents and building blocks, Spark v10.2  recommends new molecules to make from immediately accessible chemistry space, facilitating lead optimization phase of drug discovery program. Customizable and sortable, radial plots summarize properties of Spark result molecules in instantly readable and interpretable way, enabling rapid visual profiling of new bioisosteres against physicochemical properties. This story is related to the following:Scientific Software

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