共 50 条
- [41] Proteins and Peptides at Gold Surfaces: Insights from Atomistic Simulations PROTEINS AT INTERFACES III: STATE OF THE ART, 2012, 1120 : 229 - 250
- [43] Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2016, 1858 (10): : 2390 - 2400
- [49] Atomistic Molecular Dynamics Simulations of Propofol and Fentanyl in Phosphatidylcholine Lipid Bilayers ACS OMEGA, 2020, 5 (24): : 14340 - 14353