Ibuprofen loading and release in amphiphilic peptide FA32 and its derivatives: a coarse-grained molecular dynamics simulation study
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Title
Ibuprofen loading and release in amphiphilic peptide FA32 and its derivatives: a coarse-grained molecular dynamics simulation study
Authors
Keywords
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Journal
MOLECULAR SIMULATION
Volume 42, Issue 8, Pages 679-687
Publisher
Informa UK Limited
Online
2015-10-30
DOI
10.1080/08927022.2015.1079907
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