共 50 条
- [32] A Comparison of Multiscale Methods for the Analysis of Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (29): : 8722 - 8731
- [33] Tracking Polariton Relaxation with Multiscale Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2019, 10 (18): : 5476 - 5483
- [37] Insights into ligand selectivity in estrogen receptor isoforms: Molecular dynamics simulations and binding free energy calculations JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (09): : 2719 - 2726
- [38] Application of molecular dynamics simulations to understanding β-secretase dynamics ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
- [39] Understanding the Mechanical Properties of Ultradeformable Liposomes Using Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2023, 127 (44): : 9496 - 9512