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Structure Based Descriptors for the Estimation of Colloidal Interactions and Protein Aggregation Propensities
The control of protein aggregation is an important requirement in the development of bio-pharmaceutical formulations. Here a simple protein model is proposed that was used in molecular dynamics simulations to obtain a quantitative assessment of the relative contributions of proteins’ net-charges, di...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3614552/ https://www.ncbi.nlm.nih.gov/pubmed/23565169 http://dx.doi.org/10.1371/journal.pone.0059797 |