| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 8301113 | Biochimica et Biophysica Acta (BBA) - General Subjects | 2013 | 8 Pages |
Abstract
Molecular simulation approaches have great potentials to provide detailed biophysical insights into HSA as well as the effects of the binding of FAs or other ligands to HSA. This article is part of a Special Issue entitled Serum Albumin.
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Authors
Shin-ichi Fujiwara, Takashi Amisaki,