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Efficient consideration of coordinated water molecules improves computational protein-protein and protein-ligand docking discrimination
Highly coordinated water molecules are frequently an integral part of protein-protein and protein-ligand interfaces. We introduce an updated energy model that efficiently captures the energetic effects of these ordered water molecules on the surfaces of proteins. A two-stage method is developed in w...
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| Publicat a: | PLoS Comput Biol |
|---|---|
| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Public Library of Science
2020
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7529342/ https://ncbi.nlm.nih.gov/pubmed/32956350 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1008103 |
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