Events8th International Electronic Conference on Medicinal Chemistry
Published
This submission belongs to the session S6. Emerging technologies in drug discovery of the event 8th International Electronic Conference on Medicinal Chemistry
Published date
01 Nov, 2022
Academic Editor
author-avatarAlfredo Berzal-Herranz
Citation
Daniela R. P. Loureiro, José X. Soares, Cláudia Nunes, Carlos M. M. Afonso, Salette Reis, Optimization by Machine Learning of lipid-based Ceftriaxone delivery system , in Proceedings of 8th International Electronic Conference on Medicinal Chemistry, 1 November–30 November 2022, MDPI: Basel, Switzerland, doi: 10.3390/ECMC2022-13415
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Optimization by Machine Learning of lipid-based Ceftriaxone delivery system

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1. Department of Chemical Sciences, Laboratory of Organic and Pharmaceutical Chemistry, Faculty of Pharmacy, University of Porto, Portugal
2. Interdisciplinary Center of Marine and Environmental Investigation (CIIMAR/CIMAR)
3. LAQV, REQUIMTE, Department of Chemical Sciences, Laboratory of Applied Chemistry, Faculty of Pharmacy, University of Porto
4. Department of Chemical Sciences, Laboratory of Organic and Pharmaceutical Chemistry, Faculty of Pharmacy, University of Porto
Abstract

Ceftriaxone (CTX) a third-generation cephalosporin, is a broad-spectrum antibiotic that can be used by intramuscular or intravenous routes to treat various types of infection. However, CTX has poor cellular penetration and poor diffusion due to its high molecular weight and high hydrophilicity. To address these problems, we propose an innovative nanotherapy based on the encapsulation of CTX in a nanostructured lipid carrier. Usually, several attempts must be done, on a trial-and-error basis, until a formulation that guarantees high drug encapsulation and suitable physicochemical properties is found. Machine Learning (ML) has recently stirred great interest as a tool to model and predict the nanoparticles biological activity. Herein, for the first time, the use of ML for the optimization of a nanoformulation is explored. Several variables were optimized simultaneously, namely the amount of solid lipid, the percentage of liquid lipid, the surfactant solution, the water volume, the sonication amplitude, and the sonication time. To define the best nanoformulation, three different outcomes were considered: encapsulation efficiency of CTX, size of the nanoparticles and their zeta potential. Our ML approach was able to find, with a low number of experiments, the conditions that provided formulations with the highest encapsulation efficiency of CTX and nanoparticles with suitable size and adequate zeta potential. Besides the impressive acceleration of the optimization process that was achieved, the optimization guided by our ML model also provided insights over the optimization of other nanoformulations.

Keywords
Lipid-based nanocarriers
ceftriaxone
optimization
machine learning
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