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A New Method for Computational Drug Repositioning Using Drug Pairwise Similarity
The traditional de novo drug discovery is known as a high cost and high risk process. In response, recently there is an increasing interest in discovering new indications for known drugs—a process known as drug repositioning—using computational methods. In this study, we present a new systematic app...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2012
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4175719/ https://ncbi.nlm.nih.gov/pubmed/25264495 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1109/BIBM.2012.6392722 |
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