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LigTMap: ligand and structure-based target identification and activity prediction for small molecular compounds
Target prediction is a crucial step in modern drug discovery. However, existing experimental approaches to target prediction are time-consuming and costly. Here, we introduce LigTMap, an online server with a fully automated workflow that can identify protein targets of chemical compounds among 17 cl...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8194164/ https://www.ncbi.nlm.nih.gov/pubmed/34112240 http://dx.doi.org/10.1186/s13321-021-00523-1 |