Computational characterization reveals structural changes in lipid nanoparticles induced by DSPC.
This archive contains files for calculations done for the manuscript: "Computational Characterization of DSPC-Induced Structural Shifts in Lipid Nanoparticles".These files include: README text files, Maestro-formated structure files, and json files (force field files and settings files) along with scripts for setting up and analysing simulations performed for this study.
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Wei et al. (2026) studied this question.
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