Bigger is better in virtual drug screens

David E. Gloriam ()

Nature, 2019, vol. 566, issue 7743, 193-194

Abstract: A system has been devised that computationally screens hundreds of millions of drug candidates — all of which can be made on demand — against biological targets. This could help to make drug discovery more efficient.

Keywords: Drug discovery; Chemical biology (search for similar items in EconPapers)
Date: 2019
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DOI: 10.1038/d41586-019-00145-6

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