Article ID Journal Published Year Pages File Type
8412385 European Journal of Pharmaceutics and Biopharmaceutics 2016 26 Pages PDF
Abstract
Integrating molecular dynamic simulations, molecular docking and Gaussian Processes for the better predictive modelling of drugs-tripalmitin solid lipid nanoparticles loading.157
Keywords
Related Topics
Life Sciences Biochemistry, Genetics and Molecular Biology Biotechnology
Preview
Towards better modelling of drug-loading in solid lipid nanoparticles: Molecular dynamics, docking experiments and Gaussian Processes machine learning
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