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Identification of Essential Proteins Based on a New Combination of Local Interaction Density and Protein Complexes
BACKGROUND: Computational approaches aided by computer science have been used to predict essential proteins and are faster than expensive, time-consuming, laborious experimental approaches. However, the performance of such approaches is still poor, making practical applications of computational appr...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Public Library of Science
2015
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4488326/ https://www.ncbi.nlm.nih.gov/pubmed/26125187 http://dx.doi.org/10.1371/journal.pone.0131418 |