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Drug-target interaction prediction using Multi Graph Regularized Nuclear Norm Minimization
The identification of potential interactions between drugs and target proteins is crucial in pharmaceutical sciences. The experimental validation of interactions in genomic drug discovery is laborious and expensive; hence, there is a need for efficient and accurate in-silico techniques which can pre...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Public Library of Science
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6964976/ https://www.ncbi.nlm.nih.gov/pubmed/31945078 http://dx.doi.org/10.1371/journal.pone.0226484 |