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In silico modelling of drug–polymer interactions for pharmaceutical formulations
Selecting polymers for drug encapsulation in pharmaceutical formulations is usually made after extensive trial and error experiments. To speed up excipient choice procedures, we have explored coarse-grained computer simulations (dissipative particle dynamics (DPD) and coarse-grained molecular dynami...
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| Hoofdauteurs: | , , , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
The Royal Society
2010
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2943894/ https://ncbi.nlm.nih.gov/pubmed/20519214 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1098/rsif.2010.0190.focus |
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