Molecular Simulation and Statistical Learning Methods toward Predicting Drug–Polymer Amorphous Solid Dispersion Miscibility, Stability, and Formulation Design
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Title
Molecular Simulation and Statistical Learning Methods toward Predicting Drug–Polymer Amorphous Solid Dispersion Miscibility, Stability, and Formulation Design
Authors
Keywords
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Journal
MOLECULES
Volume 26, Issue 1, Pages 182
Publisher
MDPI AG
Online
2021-01-02
DOI
10.3390/molecules26010182
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