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.
Originalsprog | Engelsk |
---|---|
Tidsskrift | Nature |
Vol/bind | 566 |
Udgave nummer | 7743 |
Sider (fra-til) | 193-194 |
Antal sider | 2 |
ISSN | 0028-0836 |
DOI | |
Status | Udgivet - 14 feb. 2019 |