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Viscosity Prediction of High-Concentration Antibody Solutions with Atomistic Simulations
[Image: see text] The computational prediction of the viscosity of dense protein solutions is highly desirable, for example, in the early development phase of high-concentration biopharmaceutical formulations where the material needed for experimental determination is typically limited. Here, we use...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10565822/ https://www.ncbi.nlm.nih.gov/pubmed/37757589 http://dx.doi.org/10.1021/acs.jcim.3c00947 |