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Predicting the Binding Mode of 2-Hydroxypropyl-β-cyclodextrin to Cholesterol by Means of the MD Simulation and the 3D-RISM-KH Theory
Hayashino, Yuji, Sugita, Masatake, Arima, Hidetoshi, Irie, Tetsumi, Kikuchi, Takeshi, Hirata, FumioLanguage:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.8b02098
Date:
March, 2018
File:
PDF, 2.84 MB
english, 2018