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De Novo Prediction of Drug Targets and Candidates by Chemical Similarity-Guided Network-Based Inference
Identifying drug–target interactions is a crucial step in discovering novel drugs and for drug repositioning. Network-based methods have shown great potential thanks to the straightforward integration of information from different sources and the possibility of extracting novel information from the...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9455815/ https://www.ncbi.nlm.nih.gov/pubmed/36077062 http://dx.doi.org/10.3390/ijms23179666 |