# Towards better modelling of drug-loading in solid lipid nanoparticles: Molecular dynamics, docking experiments and Gaussian Processes machine learning

> Research article (European Journal of Pharmaceutics and Biopharmaceutics, 2016) · cited 91× · AI/ML

**Wikidata**: [openalex:W2480384939](https://www.wikidata.org/wiki/openalex:W2480384939)  
**Source**: https://4ort.xyz/entity/towards-better-modelling-of-drug-loading-in-solid-lipid-nanoparticles-molecular-dynamics-docking-experiments-and-gaussia