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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Detalhes bibliográficos
Publicado no:Structure
Main Authors: 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.
Formato: Artigo
Idioma:Inglês
Publicado em: 2019
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Article
Acesso em linha: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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