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Pharm Sci
. 2026;32(3): 394-404. doi:
10.34172/ps.43408
Original Article
Reverse-Engineering Drug-Release Kinetics from Dissolution Profiles with Machine Learning
Sergio Sánchez-Herrero
1
,
2
*
, Joaquin Herrerias-Lopez-De-Heredia
2
, Laura Calvet
3
, Angel A. Juan
4
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