Benchmarking AlphaFold‐enabled molecular docking predictions for antibiotic discovery

Efficient identification of drug mechanisms of action remains a challenge. Computational docking approaches have been widely used to predict drug binding targets; yet, such approaches depend on existing protein structures, and accurate structural predictions have only recently become available from...

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Detalles Bibliográficos
Autores principales: Wong, Felix, Krishnan, Aarti, Zheng, Erica J, Stärk, Hannes, Manson, Abigail L, Earl, Ashlee M, Jaakkola, Tommi, Collins, James J
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2022
Materias:
Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9446081/
https://www.ncbi.nlm.nih.gov/pubmed/36065847
http://dx.doi.org/10.15252/msb.202211081

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9446081/
https://www.ncbi.nlm.nih.gov/pubmed/36065847
http://dx.doi.org/10.15252/msb.202211081

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