Molecular dynamics simulation input files: Dynamics of amphiphilic poly($\varepsilon$-caprolactone) micelles with doxorubicin and transition temperature predictions using all-atom molecular dynamics simulation
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资源简介：
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.
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Zenodo创建时间：
2024-08-06
