Benchmarking AlphaFold‐enabled molecular docking predictions for antibiotic discovery
Abstract 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 availa...
Gorde:
| Egile Nagusiak: | , , , , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Springer Nature
2022-09-01
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| Saila: | Molecular Systems Biology |
| Gaiak: | |
| Sarrera elektronikoa: | https://doi.org/10.15252/msb.202211081 |
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