Impact of water models on structure and dynamics of ligand-transport tunnels in enzymes derived from molecular dynamics simulations.
| Type | Preprint |
|---|---|
| Authors | Agrawal N, Brezovsky J. |
| Year | 2023 |
| Journal | bioRxiv |
| Pages | 10.1101/2023.04.19.537534 |
| Source | Full text / source → |