Kevin A. Alberto, M. N. Hasna Begam, Hejian Xiong, Wataru Shinoda, Paul A. Slesinger, Zhenpeng Qin, Steven O. Nielsen. Fully atomistic molecular dynamics modeling of photoswitchable azo-PC lipid bilayers: structure, mechanical properties, and drug permeation. Nanoscale. 2025
Yuichi Umegawa, Hiroshi Tsuchikawa, Wataru Shinoda, Michio Murata. NMR and molecular simulation studies on the structure elucidation of the amphotericin B ion channel using 13C and 19F labelling. Organic & Biomolecular Chemistry. 2025
Simulating Endosomal Escape of Lipid Nanoparticles
(The 6th International Conference on Molecular Simulation (ICMS2023) 2023)
Coarse Grained Molecular Dynamics Study on Endosomal Escape of dsDNA Encapsulated in Lipid Nanoparticles using the SPICA Force Field
(CECAM workshop: Macromolecular complexes: from ab initio and integrative modelling to functional dynamics 2023)