Molecular mechanism of polymer-assisting supersaturation of poorly water-soluble loratadine based on experimental observations and molecular dynamic simulations
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Title
Molecular mechanism of polymer-assisting supersaturation of poorly water-soluble loratadine based on experimental observations and molecular dynamic simulations
Authors
Keywords
Supersaturation, Solvent shift method, pH transfer test, Molecular docking, Molecular dynamics simulation
Journal
Drug Delivery and Translational Research
Volume 7, Issue 5, Pages 738-749
Publisher
Springer Nature
Online
2017-07-05
DOI
10.1007/s13346-017-0401-8
References
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