Micelle Drug Solubilization — Hydrophobic Core Loading
Interactive 3D simulation of hydrophobic drug molecules partitioning into surfactant micelle cores: tune the partition coefficient, micelle concentration and core loading capacity and watch the aqueous/micelle-bound equilibrium form, compared live against the Langmuir binding-isotherm prediction.
This simulation renders a population of surfactant micelles suspended in water, each with a nonpolar hydrophobic core, alongside a swarm of hydrophobic drug molecules diffusing through the aqueous phase. As drug molecules random-walk near a micelle they partition into its core with a probability set by the partition coefficient (log P) and leave capacity-limited by the core's finite volume, while already-bound molecules can escape back into solution — the same two-way equilibrium that governs how poorly water-soluble drugs are solubilized for delivery. A live Langmuir-isotherm calculation runs alongside the particle simulation so you can compare the simulated solubilized fraction against the theoretical equilibrium prediction for the current partition coefficient, micelle concentration and core capacity.
Watch hydrophobic drug molecules partition between water and surfactant micelle cores in real time, and compare the simulated solubilized fraction against the theoretical Langmuir binding-isotherm prediction.
3D · Three.js / WebGL renderer · 60 FPS target · runs fully client-side, no install