| Energetic and Dynamic Analysis of Transport of Na+ and K+ through a Cyclic Peptide Nanotube in Water and in Lipid Bilayers Y Song, JH Lee, H Hwang, GC Schatz, H Hwang The Journal of Physical Chemistry B 120 (46), 11912-11922, 2016 | 14 | 2016 |
| Molecular dynamics simulations of micelle properties and behaviors of sodium lauryl ether sulfate penetrating ceramide and phospholipid bilayers Y Song, JH Lee, I Jung, B Seo, H Hwang The Journal of Physical Chemistry B 124 (28), 5919-5929, 2020 | 9 | 2020 |
| Conformational Effects in the Transport of Glucose through a Cyclic Peptide Nanotube: A Molecular Dynamics Simulation Study Y Seo, Y Song, GC Schatz, H Hwang The Journal of Physical Chemistry B 122 (34), 8174-8184, 2018 | 6 | 2018 |
| Extended kinetic lattice grand canonical Monte Carlo simulation method for transport of multicomponent ion mixtures through a model nanopore system I Choi, N Kim, Y Song, GC Schatz, H Hwang Bulletin of the Korean Chemical Society 43 (3), 343-354, 2022 | 2 | 2022 |
| Energetic and frictional effects in the transport of ions in a cyclic peptide nanotube Y Seo, Y Song, GC Schatz, H Hwang Bulletin of the Korean Chemical Society 38 (1), 19-26, 2017 | 2 | 2017 |
| Structure and dynamics of double-stranded DNA rotaxanes Y Song, JS Kim Nanoscale 16 (8), 4317-4324, 2024 | | 2024 |
| Molecular Dynamics Simulation Study of the Protonation State Dependence of Glutamic Acid Transport through a Cyclic Peptide Nanotube N Kim, JH Lee, Y Song, JH Lee, GC Schatz, H Hwang The Journal of Physical Chemistry B 127 (27), 6061-6072, 2023 | | 2023 |
