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Towards Ligand Docking Including Explicit Interface Water Molecules
Small molecule docking predicts the interaction of a small molecule ligand with a protein at atomic-detail accuracy including position and conformation the ligand but also conformational changes of the protein upon ligand binding. While successful in the majority of cases, docking algorithms includi...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Public Library of Science
2013
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3695863/ https://ncbi.nlm.nih.gov/pubmed/23840735 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0067536 |
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