2 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
| 1 | 15099830 | Computational analysis of ligand binding dynamics at the intermolecular hot spots with the aid of simulated tempering and binding free energy calculations. | 2004 May | 1 |
| 2 | 10856217 | Designing small-molecule switches for protein-protein interactions. | 2000 Jun 16 | 2 |