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Author
Date
2010-04Type
- Journal Article
ETH Bibliography
yes
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Abstract
Computational chemistry — in particular, virtual screening — can provide valuable contributions in hit- and lead-compound discovery. Numerous software tools have been developed for this purpose. However, despite the applicability of virtual screening technology being well established, it seems that there are relatively few examples of drug discovery projects in which virtual screening has been the key contributor. Has virtual screening reached its peak? If not, what aspects are limiting its potential at present, and how can significant progress be made in the future? Show more
Publication status
publishedExternal links
Journal / series
Nature Reviews Drug DiscoveryVolume
Pages / Article No.
Publisher
NatureOrganisational unit
03852 - Schneider, Gisbert / Schneider, Gisbert
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ETH Bibliography
yes
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