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Research Advances in Molecular Modeling in Cyclodextrins Journal article
CURRENT PHARMACEUTICAL DESIGN, 2017,Volume: 23,Issue: 3,Page: 522-531
Authors:  Zhao, Qianqian;  Zhang, Weixiang;  Wang, Runmiao;  Wang, Yitao;  Ouyang, Defang
Favorite  |  View/Download:16/0  |  Submit date:2018/10/30
Cyclodextrin  Molecular Modeling  Knowledge Map  Molecular Dynamics  Inclusion Complexes  
Exploring the effect of hydrophilic and hydrophobic structure of grafted polymeric micelles on drug loading Journal article
International Journal of Pharmaceutics, 2016,Volume: 512,Issue: 1,Page: 282-291
Authors:  Shi C.;  Sun Y.;  Wu H.;  Zhu C.;  Wei G.;  Li J.;  Chan T.;  Ouyang D.;  Mao S.
Favorite  |  View/Download:2/0  |  Submit date:2019/01/15
Drug-polymer Compatibility  Flory-huggins Interaction Parameter  Grafted Polymeric Micelles  Hansen Solubility Parameter  
Molecular encapsulation of histamine H2-Receptor antagonists by cucurbit[7]Uril: An experimental and computational study Journal article
Molecules, 2016,Volume: 21,Issue: 9
Authors:  Yin H.;  Wang R.;  Wan J.;  Zheng Y.;  Ouyang D.;  Wang R.
Favorite  |  View/Download:3/0  |  Submit date:2018/11/06
Complexation  Cucurbit[7]Uril  H2 -receptor Antagonists  Host-guest Interaction  Molecular Modelling  
Dynamical Interactions of 5-Fluorouracil Drug with Dendritic Peptide Vectors: The Impact of Dendrimer Generation, Charge, Counterions, and Structured Water Journal article
Journal of Physical Chemistry B, 2016,Volume: 120,Issue: 25,Page: 5732-5743
Authors:  De Luca S.;  Seal P.;  Ouyang D.;  Parekh H.S.;  Kannam S.K.;  Smith S.C.
Favorite  |  View/Download:1/0  |  Submit date:2019/01/15
Comparison of three molecular simulation approaches for cyclodextrin-ibuprofen complexation Journal article
Journal of Nanomaterials, 2015,Volume: 2015
Authors:  Wang R.;  Zhou H.;  Siu S.W.I.;  Gan Y.;  Wang Y.;  Ouyang D.
Favorite  |  View/Download:2/0  |  Submit date:2018/10/31
Investigating the role of cholesterol in the formation of non-ionic surfactant based bilayer vesicles: Thermal analysis and molecular dynamics Journal article
International Journal of Pharmaceutics, 2014,Volume: 461,Issue: 1-2,Page: 331-341
Authors:  Wilkhu J.S.;  Ouyang D.;  Kirchmeier M.J.;  Anderson D.E.;  Perrie Y.
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Differential Scanning Calorimetry  Molecular Dynamics  Monolayer  Niosomes  Particle Size  Surface Charge  
Hydrotalcite intercalated siRNA: Computational characterization of the interlayer environment Journal article
Pharmaceutics, 2012,Volume: 4,Issue: 2,Page: 296-313
Authors:  Zhang H.;  Ouyang D.;  Murthy V.;  Wong Y.;  Xu Z.;  Smith S.C.
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Gene therapy  Layered double hydroxide  Molecular dynamics simulations  SiRNA delivery  
The effect of pH on PAMAM dendrimer-siRNA complexation - Endosomal considerations as determined by molecular dynamics simulation Journal article
Biophysical Chemistry, 2011,Volume: 158,Issue: 2-3,Page: 126-133
Authors:  Ouyang D.;  Zhang H.;  Parekh H.S.;  Smith S.C.
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Dendrimer  Endosome  Gene Delivery  Molecular Dynamics Simulation  Proton Sponge Theory  Sirna  
Structure, dynamics, and energetics of siRNA-Cationic vector complexation: A molecular dynamics study Journal article
Journal of Physical Chemistry B, 2010,Volume: 114,Issue: 28,Page: 9220-9230
Authors:  Ouyang D.;  Zhang H.;  Herten D.-P.;  Parekh H.S.;  Smith S.C.
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Structure and dynamics of multiple cationic vectors-siRNA complexation by all-atomic molecular dynamics simulations Journal article
Journal of Physical Chemistry B, 2010,Volume: 114,Issue: 28,Page: 9231-9237
Authors:  Ouyang D.;  Zhang H.;  Parekh H.S.;  Smith S.C.
Favorite  |  View/Download:2/0  |  Submit date:2019/01/15