Published August 6, 2024
| Version v1
Dataset
Open
Molecular dynamics simulation input files: Dynamics of amphiphilic poly($\varepsilon$-caprolactone) micelles with doxorubicin and transition temperature predictions using all-atom molecular dynamics simulation
- 1. University of Texas at Dallas
Description
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.
Files
Files
(249.1 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:3f622f6a529986bdd109f0920ea48f83
|
24.8 MB | Download |
|
md5:a97b94a9c4fee98a5654a5e854ca8263
|
112.8 MB | Download |
|
md5:652ad793be1bb856186f76a918d7dcc5
|
20.0 MB | Download |
|
md5:93f3d4a069688b00e6629839f18a56ca
|
91.5 MB | Download |