Search Results - "Carr, Amber C"

Influence of Solvent on the Drug-Loading Process of Amphiphilic Nanogel Star Polymers by Carr, Amber C, Piunova, Victoria A, Maarof, Hasmerya, Rice, Julia E, Swope, William C

“…We present an all-atom molecular dynamics study of the effect of a range of organic solvents (dichloromethane, diethyl ether, toluene, methanol, dimethyl…”
Get full text

Spatial Distribution of Hydrophobic Drugs in Model Nanogel-Core Star Polymers by Wei, Guangmin, Prabhu, Vivek M, Piunova, Victoria A, Carr, Amber C, Swope, William C, Miller, Robert D

“…Star polymers with a cross-linked nanogel core are promising carriers of cargo for therapeutic applications due to the synthetic control of amphiphilicity of…”
Get full text

Effect of Hydrophobic Core Topology and Composition on the Structure and Kinetics of Star Polymers: A Molecular Dynamics Study by Carr, Amber C, Felberg, Lisa E, Piunova, Victoria A, Rice, Julia E, Head-Gordon, Teresa, Swope, William C

“…We present a molecular dynamics study of the effect of core chemistry on star polymer structural and kinetic properties. This work serves to validate the…”
Get full text

Simulation and Experiments To Identify Factors Allowing Synthetic Control of Structural Features of Polymeric Nanoparticles by Swope, William C., Rice, Julia E., Piunova, Victoria A., Carr, Amber C., Miller, Robert D., Sly, Joseph

“…To develop a detailed picture of the microscopic structure of gelcore star polymers and to elucidate parameters of the synthetic process that might be…”
Get full text

Water soluble, biodegradable amphiphilic polymeric nanoparticles and the molecular environment of hydrophobic encapsulates: Consistency between simulation and experiment by Miller, Robert D., Yusoff, Rosmadi M., Swope, William C., Rice, Julia E., Carr, Amber C., Parker, Amanda J., Sly, Joseph, Appel, Eric A., Nguyen, Timothy, Piunova, Victoria

“…Star polymers with a crosslinked nanogel core constitute an unusual class of polymers with many arms emanating from the functionalized core. Although the core…”
Get full text

Molecular Dynamics Simulations of Star Polymeric Molecules with Diblock Arms, a Comparative Study by Swope, William C, Carr, Amber C, Parker, Amanda J, Sly, Joseph, Miller, Robert D, Rice, Julia E

“…We have performed all atom explicit solvent molecular dynamics simulations of three different star polymeric systems in water, each star molecule consisting of…”
Get full text