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2020 | 1 |
2021 | 3 |
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Page 1
Saponin surfactants used in drug delivery systems: A new application for natural medicine components.
Int J Pharm. 2021 Jun 15;603:120709. doi: 10.1016/j.ijpharm.2021.120709. Epub 2021 May 14.
Int J Pharm. 2021.
PMID: 33992714
Review.
Formulation design and mechanism study of hydrogel based on computational pharmaceutics theories.
Dai X, Chen L, Liao Y, Sheng M, Qu Q, Shi Y, Shi X.
Dai X, et al. Among authors: liao y.
J Mol Graph Model. 2022 Jan;110:108051. doi: 10.1016/j.jmgm.2021.108051. Epub 2021 Oct 14.
J Mol Graph Model. 2022.
PMID: 34715467
Item in Clipboard
Diammonium Glycyrrhizinate-Based Micelles for Improving the Hepatoprotective Effect of Baicalin: Characterization and Biopharmaceutical Study.
Dai X, Liao Y, Yang C, Zhang Y, Feng M, Tian Y, Qu Q, Sheng M, Li Z, Peng X, Cen S, Shi X.
Dai X, et al. Among authors: liao y.
Pharmaceutics. 2022 Dec 30;15(1):125. doi: 10.3390/pharmaceutics15010125.
Pharmaceutics. 2022.
PMID: 36678754
Free PMC article.
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Construction of the small intestine on molecular dynamics simulation and preliminary exploration of drug intestinal absorption prediction.
Shi Y, Sheng M, Zhou Q, Liao Y, Lv L, Yang J, Peng X, Cen S, Dai X, Shi X.
Shi Y, et al. Among authors: liao y.
Comput Biol Chem. 2022 Aug;99:107724. doi: 10.1016/j.compbiolchem.2022.107724. Epub 2022 Jul 5.
Comput Biol Chem. 2022.
PMID: 35816977
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Investigation on drug entrapment location in liposomes and transfersomes based on molecular dynamics simulation.
Wu X, Dai X, Liao Y, Sheng M, Shi X.
Wu X, et al. Among authors: liao y.
J Mol Model. 2021 Mar 21;27(4):111. doi: 10.1007/s00894-021-04722-3.
J Mol Model. 2021.
PMID: 33745026
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The Application of Coarse-Grained Molecular Dynamics to the Evaluation of Liposome Physical Stability.
Chen L, Wu Z, Wu X, Liao Y, Dai X, Shi X.
Chen L, et al. Among authors: liao y.
AAPS PharmSciTech. 2020 May 17;21(5):138. doi: 10.1208/s12249-020-01680-6.
AAPS PharmSciTech. 2020.
PMID: 32419093
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