ArticleACS omega2026
Monte Carlo Approach for Liquid-Phase Adsorption of Drugs in Metal-Organic Frameworks.
Article in ACS omega, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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4 authors.
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Abstract
Metal-organic frameworks (MOFs) have attracted attention as drug carriers in drug-delivery systems (DDSs). MOFs, which are composed of metal ions and organic linkers, exhibit high porosity, tunable pore structures, and large surface areas, making them promising DDS carriers. Molecular simulation methods are powerful tools for investigating drug-loading mechanisms and predicting the drug-loading amount. However, a simulation method for liquid-phase drug adsorption under the appropriate conditions has not yet been developed. In this study, a combined canonical and grand canonical Monte Carlo (CMC-GCMC) approach is developed to simulate drug and solvent adsorption under realistic solution conditions. The fugacities of the drugs and solvents, which correspond to their chemical potentials, are determined using the CMC with the Widom insertion method. The fugacities are then applied to GCMC simulations for drug and solvent adsorption. The proposed approach successfully reproduces experimental drug-loading behaviors for various MOF-drug-solvent systems, such as ZIF-8, UiO-66-H, UiO-66-NH
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