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Systematic Investigation of Docking Failures in Large-Scale Structure-Based Virtual Screening
[Image: see text] In recent years, large-scale structure-based virtual screening has attracted increasing levels of interest for identification of novel compounds corresponding to potential drug targets. It is critical to understand the strengths and weaknesses of docking algorithms to increase the...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9632257/ https://www.ncbi.nlm.nih.gov/pubmed/36340123 http://dx.doi.org/10.1021/acsomega.2c05826 |