Formulation design and mechanism study of hydrogel based on computational pharmaceutics theories
Autor: | Qingsong Qu, Yanshuang Shi, Liping Chen, Xinyuan Shi, Mengke Sheng, Xingxing Dai, Yuyao Liao |
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Rok vydání: | 2022 |
Předmět: |
Work (thermodynamics)
Materials science Hydrogels Radial distribution function Computer Graphics and Computer-Aided Design Biopharmaceutics Drug Liberation Hildebrand solubility parameter Matrix (mathematics) Drug Delivery Systems Solubility Drug delivery Self-healing hydrogels Materials Chemistry Radius of gyration Pharmaceutics Computer Simulation Physical and Theoretical Chemistry Biological system Spectroscopy |
Zdroj: | Journal of Molecular Graphics and Modelling. 110:108051 |
ISSN: | 1093-3263 |
Popis: | Formulation design and mechanism study of the drug delivery system (DDS) is an important but difficult subject in pharmaceutical research. The study of formulation factors is the most time- and labor-consuming work of formulation design. In this paper, a multiscale computational pharmaceutics strategy was developed to guide the systematic study of formulation factors of a typical polymer-based DDS, hydrogel, and further to guide the formulation design. According to the strategy, the combination of solubility parameter (δ) and diffusion coefficient (D) calculated by the AA-MD simulation was suggested as the general evaluation method for the matrix screening of the hydrogels at the pre-formulation stage. At the formulation design stage, the CG-MD simulation method was suggested to predict the morphology and drug-releasing behavior of the hydrogels under different formulation factors. The influence mechanism can be explained by the combination of multiple parameters, such as the microstructure diagram, the radius of gyration (Rg), the radial distribution function (RDF), and the free diffusion volume (Vdiffusion). The simulation results are in good agreement with the in vitro release experiment, indicating that the strategy has good applicability. |
Databáze: | OpenAIRE |
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