Reconciling Structural and Thermodynamic Predictions Using All-Atom and Coarse-Grain Force Fields: The Case of Charged Oligo-Arginine Translocation into DMPC Bilayers

Por Hu, Yuan, Sinha, Sudipta Kumar, Patel, Sandeep
Publicado em 2014

Investigating Hydrophilic Pores in Model Lipid Bilayers using Molecular Simulations: Correlating Bilayer Properties with Pore Formation Thermodynamics

Por Hu, Yuan, Sinha, Sudipta Kumar, Patel, Sandeep
Publicado no Langmuir (2015)

Translocation Thermodynamics of Linear and Cyclic Nonaarginine into Model DPPC Bilayer via Coarse-Grained Molecular Dynamics Simulation: Implications of Pore Formation and Nonaddit...

Por Hu, Yuan, Liu, Xiaorong, Sinha, Sudipta Kumar, Patel, Sandeep
Publicado em 2014