Prediction of ordered water molecules in protein binding sites from molecular dynamics simulations: The impact of ligand binding on hydration networks. (Q47225368)
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scientific article published on 8 January 2018
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Prediction of ordered water molecules in protein binding sites from molecular dynamics simulations: The impact of ligand binding on hydration networks. |
scientific article published on 8 January 2018 |
Statements
Prediction of Ordered Water Molecules in Protein Binding Sites from Molecular Dynamics Simulations: The Impact of Ligand Binding on Hydration Networks (English)
Axel Rudling
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