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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
Towards better modelling of drug-loading in solid lipid nanoparticles: Molecular dynamics, docking experiments and Gaussian Processes machine learning
Summary
Towards better modelling of drug-loading in solid lipid nanoparticles: Molecular dynamics, docking experiments and Gaussian Processes machine learning is a scholarly article[1].
Key Facts
Towards better modelling of drug-loading in solid lipid nanoparticles: Molecular dynamics, docking experiments and Gaussian Processes machine learning's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Towards better modelling of drug-loading in solid lipid nanoparticles: Molecular dynamics, docking experiments and Gaussian Processes machine learning. Retrieved May 24, 2026, from https://4ort.xyz/entity/towards-better-modelling-of-drug-loading-in-solid-lipid-nanoparticles-molecular-dynamics-docking-experiments-and-gaussia
MLA“Towards better modelling of drug-loading in solid lipid nanoparticles: Molecular dynamics, docking experiments and Gaussian Processes machine learning.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/towards-better-modelling-of-drug-loading-in-solid-lipid-nanoparticles-molecular-dynamics-docking-experiments-and-gaussia.
BibTeX@misc{4ortxyz_towards-better-modelling-of-drug-loading-in-solid-lipid-nanoparticles-molecular-dynamics-docking-experiments-and-gaussia_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Towards better modelling of drug-loading in solid lipid nanoparticles: Molecular dynamics, docking experiments and Gaussian Processes machine learning}}, year = {2026}, url = {https://4ort.xyz/entity/towards-better-modelling-of-drug-loading-in-solid-lipid-nanoparticles-molecular-dynamics-docking-experiments-and-gaussia}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Towards better modelling of drug-loading in solid lipid nanoparticles: Molecular dynamics, docking experiments and Gaussian Processes machine learning — https://4ort.xyz/entity/towards-better-modelling-of-drug-loading-in-solid-lipid-nanoparticles-molecular-dynamics-docking-experiments-and-gaussia (retrieved 2026-05-24)
