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A Comparison between Enrichment Optimization Algorithm (EOA)-Based and Docking-Based Virtual Screening
Virtual screening (VS) is a well-established method in the initial stages of many drug and material design projects. VS is typically performed using structure-based approaches such as molecular docking, or various ligand-based approaches. Most docking tools were designed to be as global as possible,...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8744642/ https://www.ncbi.nlm.nih.gov/pubmed/35008467 http://dx.doi.org/10.3390/ijms23010043 |