Past, Present, and Future of Molecular Docking
The interface of any given ligand and protein-normally considered a macromolecule-of a known or predicted/modeled structure can be computed by determining each potential ligand position, resulting in an array of possibilities which are finally expressed in numerical energy values based on their ther...
Saved in:
| Main Authors: | , , |
|---|---|
| Format: | Ebooks |
| Published: |
IntechOpen,
2020-02-06.
|
| Subjects: | |
| Online Access: | Get Online |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Be the first to leave a comment!