Abstract
Current software applied to dock a highly flexible small molecule to a macromolecular target is discussed. In addition, several recent comparisons of protein-ligand docking tools are presented.
| Original language | English |
|---|---|
| Pages (from-to) | 271-278 |
| Number of pages | 8 |
| Journal | Match |
| Volume | 55 |
| Issue number | 2 |
| Publication status | Published - 2006 |
ASJC Scopus subject areas
- General Chemistry
- Computer Science Applications
- Computational Theory and Mathematics
- Applied Mathematics
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