| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5177495 | Phytochemistry Letters | 2009 | 6 Pages |
Abstract
Virtual parallel screening is a multitarget computational tool which results in an in silico profile for each compound screened. Based on this, a predicted bioactivity profile can be extrapolated to prioritize targets for experimental studies. In natural product research this computer-assisted approach will have the capacity to catalyse lead structure discovery profoundly.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Judith M. Rollinger,