11:31 AM
 | 
Feb 07, 2019
 |  BC Extra  |  Tools & Techniques

Virtual compound library for high throughput computational drug discovery

University of California San Francisco researchers have launched an updated, publicly available and growing virtual library of over 350 million small molecules, all of which can be synthesized on demand. Combined with high throughput computational protein-docking assays, the tool could speed drug discovery.

In a Nature paper, the UCSF researchers, along with researchers from the University of...

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