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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...
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Publicat a: | PLoS One |
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Autors principals: | , |
Format: | Artigo |
Idioma: | Inglês |
Publicat: |
Public Library of Science
2015
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Matèries: | |
Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4488326/ https://ncbi.nlm.nih.gov/pubmed/26125187 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0131418 |
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