Загрузка...

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...

Полное описание

Сохранить в:
Библиографические подробности
Опубликовано в: :Structure
Главные авторы: Wagner, Jeffrey R., Churas, Christopher P., Liu, Shuai, Swift, Robert V., Chiu, Michael, Shao, Chenghua, Feher, Victoria A., Burley, Stephen K., Gilson, Michael K., Amaro, Rommie E.
Формат: Artigo
Язык:Inglês
Опубликовано: 2019
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
Метки: Добавить метку
Нет меток, Требуется 1-ая метка записи!