Journal
DRUG DISCOVERY TODAY
Volume 7, Issue 1, Pages 64-70Publisher
ELSEVIER SCI LTD
DOI: 10.1016/S1359-6446(01)02091-8
Keywords
-
Categories
Ask authors/readers for more resources
Recent advances in high-throughput protein structure determination and in computational chemistry have refocussed attention on virtual screening and fast automated docking methods. This review provides a brief introduction to the basic ideas and outlines computational tools currently used. We also provide several examples of where virtual screening has proved successful, highlighting the usefulness of the approach.
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