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.
Original language | English |
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Journal | Nature |
Volume | 566 |
Issue number | 7743 |
Pages (from-to) | 193-194 |
Number of pages | 2 |
ISSN | 0028-0836 |
DOIs | |
Publication status | Published - 14 Feb 2019 |
Keywords
- Drug Discovery
- Libraries, Digital