Abstract
A program, AutoSherlock, has been developed to present crystallization screening results in terms of chemical space. This facilitates identification of lead conditions, rational interpretation of results and directions for the optimization of crystallization conditions.
| Original language | English |
|---|---|
| Pages (from-to) | 1173-1176 |
| Number of pages | 4 |
| Journal | Journal of Applied Crystallography |
| Volume | 41 |
| Issue number | 6 |
| DOIs | |
| State | Published - 2008 |
Keywords
- AutoSherlock
- Computer programs
- Crystallization
- Data analysis
Cite this
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver