Impact of water models on structure and dynamics of ligand-transport tunnels in enzymes derived from molecular dynamics simulations.
| Typ | Preprint |
|---|---|
| Autorzy | Agrawal N, Brezovsky J. |
| Rok | 2023 |
| Czasopismo | bioRxiv |
| Strony | 10.1101/2023.04.19.537534 |
| Źródło | Pełny tekst / źródło → |