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Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking
1. Docking calculations can accelerate drug discovery by predicting the bound poses of ligands for a targeted protein. However, it is not clear which docking methods work best. Furthermore, predicting poses requires steps outside the docking algorithm itself, such as preparation of the protein and l...
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| Опубликовано в: : | Structure |
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| Главные авторы: | , , , , , , , , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
2019
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6685748/ https://ncbi.nlm.nih.gov/pubmed/31257108 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.str.2019.05.012 |
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