Journal
NATURE REVIEWS DRUG DISCOVERY
Volume 9, Issue 4, Pages 273-276Publisher
NATURE PORTFOLIO
DOI: 10.1038/nrd3139
Keywords
-
Ask authors/readers for more resources
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?
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available