Molecular dynamics simulation input files: Dynamics of amphiphilic poly($\varepsilon$-caprolactone) micelles with doxorubicin and transition temperature predictions using all-atom molecular dynamics simulation

The files uploaded contain the input files for simulations:1) P10_Solv: Input files for drug-free micelles.2) Micelle_Solv: Input files for drug-loaded micelles.

本次上传的文件包含模拟所需的输入文件：1) P10_Solv：无药物胶束的模拟输入文件；2) Micelle_Solv：载药胶束的模拟输入文件。