Multiscale mathematical modelling of drug activation by co-grinding. (14th December 2022)
- Record Type:
- Journal Article
- Title:
- Multiscale mathematical modelling of drug activation by co-grinding. (14th December 2022)
- Main Title:
- Multiscale mathematical modelling of drug activation by co-grinding
- Authors:
- Grassi, Mario
Colombo, Italo
Manca, Davide
Biasin, Alice
Grassi, Lucia
Grassi, Gabriele
Abrami, Michela - Abstract:
- Highlights: Nanonization improves the solubility of poorly water soluble drugs. Nanonization often implies recurring to co-grinding. A multiscale mathematical modelling of co-grinding was developed. The developed mathematical (MM) model can interpret the experimental data. MM is the rationale connection between mill set-up and co-ground drug properties. Abstract: Since the 1980s, drug activation by grinding or co-grinding has evolved considerably, allowing the conversion of microcrystals into nanocrystals or amorphous phases, whose increased solubility brings a significant improvement in drug bioavailability. This has prompted many researchers to investigate and understand the entire grinding/co-grinding process. Therefore, the present work focuses on the multiscale mathematical modelling of these three aspects to establish a rational relationship between the mill setting and the properties of the milled drug. Based on the developed model, it was possible to correctly interpret and describe the experimental data obtained when we ground two poorly water-soluble drugs (nifedipine and nimesulide) with a stabiliser (cross-linked polymer; polyvinylpyrrolidone) in two mills (vibrational and planetary mills). Interestingly, despite the complexity of the whole phenomenon, the implementation of the model only required the use of a Microsoft Excel sheet in which a suitable user-defined function was embedded.
- Is Part Of:
- Chemical engineering science. Volume 263(2022)
- Journal:
- Chemical engineering science
- Issue:
- Volume 263(2022)
- Issue Display:
- Volume 263, Issue 2022 (2022)
- Year:
- 2022
- Volume:
- 263
- Issue:
- 2022
- Issue Sort Value:
- 2022-0263-2022-0000
- Page Start:
- Page End:
- Publication Date:
- 2022-12-14
- Subjects:
- Mechanochemical activation -- Mathematical modelling -- Multiscale approach -- Solubility -- Bioavailability
Chemical engineering -- Periodicals
Génie chimique -- Périodiques
Chemical engineering
Periodicals
Electronic journals
660 - Journal URLs:
- http://www.sciencedirect.com/science/journal/00092509 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.ces.2022.118073 ↗
- Languages:
- English
- ISSNs:
- 0009-2509
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3146.000000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 24117.xml