共 50 条
- [34] Multi-step formation of a hemifusion diaphragm for vesicle fusion revealed by all-atom molecular dynamics simulations BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2014, 1838 (06): : 1529 - 1535
- [35] Dynamics of Protein-RNA Interfaces Using All-Atom Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (20): : 4865 - 4886
- [37] Mechanistic Insights into the Co-Aggregation of Aβ and hIAPP: An All-Atom Molecular Dynamic Study JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (08): : 2050 - 2060
- [38] Predictions of Hydration Free Energies from All-Atom Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (14): : 4533 - 4537
- [39] Structural Characterization of λ-Repressor Folding from All-Atom Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2012, 3 (09): : 1117 - 1123
- [40] Insights into Structure and Aggregation Behavior of Elastin-like Polypeptide Coacervates: All-Atom Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (30): : 8627 - 8635