Consensus holistic virtual screening for drug discovery: a novel machine learning model approach
Abstract In drug discovery, virtual screening is crucial for identifying potential hit compounds. This study aims to present a novel pipeline that employs machine learning models that amalgamates various conventional screening methods. A diverse array of protein targets was selected, and their corre...
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| Principais autores: | , , , , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
BMC
2024-05-01
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| Serier: | Journal of Cheminformatics |
| Fag: | |
| Online adgang: | https://doi.org/10.1186/s13321-024-00855-8 |
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