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Dynamical Interactions of 5-Fluorouracil Drug with Dendritic Peptide Vectors: The Impact of Dendrimer Generation, Charge, Counterions, and Structured Water Journal article
De Luca S., Seal P., Ouyang D., Parekh H.S., Kannam S.K., Smith S.C.. Dynamical Interactions of 5-Fluorouracil Drug with Dendritic Peptide Vectors: The Impact of Dendrimer Generation, Charge, Counterions, and Structured Water[J]. Journal of Physical Chemistry B, 2016, 120(25), 5732-5743.
Authors:  De Luca S.;  Seal P.;  Ouyang D.;  Parekh H.S.;  Kannam S.K.; et al.
Favorite | TC[WOS]:17 TC[Scopus]:19 | Submit date：2019/01/15
Solubilization of Poorly Soluble Drugs: Cyclodextrin-Based Formulations Book
Thakur S.S., Parekh H.S., Schwable C.H., Gan Y., Ouyang D.. Solubilization of Poorly Soluble Drugs: Cyclodextrin-Based Formulations[M]. Hoboken, NJ:Wiley, 2015, 31-51.
Authors:  Thakur S.S.;  Parekh H.S.;  Schwable C.H.;  Gan Y.;  Ouyang D.
Favorite | TC[Scopus]:11 | Submit date：2019/01/15
The effect of pH on PAMAM dendrimer-siRNA complexation - Endosomal considerations as determined by molecular dynamics simulation Journal article
Ouyang D., Zhang H., Parekh H.S., Smith S.C.. The effect of pH on PAMAM dendrimer-siRNA complexation - Endosomal considerations as determined by molecular dynamics simulation[J]. Biophysical Chemistry, 2011, 158(2-3), 126-133.
Authors:  Ouyang D.;  Zhang H.;  Parekh H.S.;  Smith S.C.
Favorite | TC[WOS]:76 TC[Scopus]:81 | Submit date：2019/01/15
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
Ouyang D., Zhang H., Herten D.-P., Parekh H.S., Smith S.C.. Structure, dynamics, and energetics of siRNA-Cationic vector complexation: A molecular dynamics study[J]. Journal of Physical Chemistry B, 2010, 114(28), 9220-9230.
Authors:  Ouyang D.;  Zhang H.;  Herten D.-P.;  Parekh H.S.;  Smith S.C.
Favorite | TC[WOS]:45 TC[Scopus]:45 | Submit date：2019/01/15
Structure and dynamics of multiple cationic vectors-siRNA complexation by all-atomic molecular dynamics simulations Journal article
Ouyang D., Zhang H., Parekh H.S., Smith S.C.. Structure and dynamics of multiple cationic vectors-siRNA complexation by all-atomic molecular dynamics simulations[J]. Journal of Physical Chemistry B, 2010, 114(28), 9231-9237.
Authors:  Ouyang D.;  Zhang H.;  Parekh H.S.;  Smith S.C.
Favorite | TC[WOS]:44 TC[Scopus]:43 | Submit date：2019/01/15
Flexibility of short-strand RNA in aqueous solution as revealed by molecular dynamics simulation: Are A′-RNA and A-RNA distinct conformational structures? Conference paper
Ouyang D., Zhang H., Herten D.-P., Parekh H.S., Smith S.C.. Flexibility of short-strand RNA in aqueous solution as revealed by molecular dynamics simulation: Are A′-RNA and A-RNA distinct conformational structures?[C], 2009, 1054-1061.
Authors:  Ouyang D.;  Zhang H.;  Herten D.-P.;  Parekh H.S.;  Smith S.C.
Favorite | TC[WOS]:6 TC[Scopus]:7 | Submit date：2019/01/15