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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...
Sparad:
| I publikationen: | PLoS One |
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| Huvudupphovsmän: | , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
Public Library of Science
2015
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| Ämnen: | |
| Länkar: | 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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