Macht M, Zahn D (2025)
Publication Type: Journal article
Publication year: 2025
The kinetics of drug release from molecular crystals is commonly described by the Nernst-Brunner model created in 1904 – and since then, numerous empirical evidence supporting its suitability as a mathematical approximation has been collected. However, providing mechanistic rationales turned out to be much more complicated. Elaborating on the molecular mechanisms of acid-induced carbamazepine (CBZ) dissolution, we suggest a molecular simulation case study of “Nernst-Brunner type” drug release to an aqueous solution featuring an interfacial “diffusion” layer. Mimicking pH = 2, we find drastic protonation of the drug crystallite model, followed by the dissolution of both single CBZH+ solutes and fragments of the crystal edges. The latter lead to the release of [CBZH
APA:
Macht, M., & Zahn, D. (2025). Two-Step Crystal Dissolution: A Molecular Mechanism to Rationalize Empiric Models of Drug Release from API Formulations for Oral Administration. Angewandte Chemie International Edition. https://doi.org/10.1002/anie.202507827
MLA:
Macht, Moritz, and Dirk Zahn. "Two-Step Crystal Dissolution: A Molecular Mechanism to Rationalize Empiric Models of Drug Release from API Formulations for Oral Administration." Angewandte Chemie International Edition (2025).
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