共 50 条
- [23] Molecular Dynamics Simulations of the Permeation of Bisphenol A and Pore Formation in a Lipid Membrane [J]. SCIENTIFIC REPORTS, 2016, 6
- [27] Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes [J]. BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2022, 1864 (01):
- [29] Atomistic Molecular Dynamics Simulations of Propofol and Fentanyl in Phosphatidylcholine Lipid Bilayers [J]. ACS OMEGA, 2020, 5 (24): : 14340 - 14353