Having trouble viewing this email? View it as a Web page. Mega Docking Library Poised to Speed Drug DiscoveryOne billion-plus compounds – weeded of "decoys" – expected by 2020 Researchers have launched an ultra-large virtual docking library expected to grow to more than 1 billion molecules by next year. It will expand by 1000-fold the number of such "make-on-demand" compounds readily available to scientists for chemical biology and drug discovery.
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