DMax Chemistry Assistant™ enables compound library cherry picking
A new update of DMax Chemistry Assistant™ enables chemists to scan very large compound libraries with models built from their own data.
The expert systems built by DMax Chemistry Assistant™ were already best-in-class, with unmatched expressiveness and understandability. The new update now adds the capability for prioritising large compound sets, based on an arbitrary expert system. DMax Chemistry Assistant™ is now routinely tested and fully supported on libraries of up to 1,000,000 small molecules, and PharmaDM anticipates some customers to process even larger libraries.
While primitive QSAR tools without relational data mining capabilities have not been in short supply for quite some time, the update reaffirms PharmaDM’s technical lead in bringing fully multi-relational data analysis capabilities into the hands of medicinal chemists.
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