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...
I tiakina i:
| Ngā kaituhi matua: | , , , , , , |
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| Hōputu: | Artigo |
| Reo: | Inglês |
| I whakaputaina: |
BMC
2024-05-01
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| Rangatū: | Journal of Cheminformatics |
| Ngā marau: | |
| Urunga tuihono: | https://doi.org/10.1186/s13321-024-00855-8 |
| Ngā Tūtohu: |
Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!
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