| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6487154 | Computational Biology and Chemistry | 2013 | 5 Pages |
Abstract
- A large-scale (4 million compounds) virtual screen of an essential M. tb protein.
- The identification of promising lead compounds for the anti-tuberculosis compounds.
- Analysis of predicted binding affinity and empirical screening.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Bioengineering
Authors
Claire Wilsey, Jessica Gurka, David Toth, Jimmy Franco,