共 50 条
- [1] Predictions of Hydration Free Energies from All-Atom Molecular Dynamics Simulations [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (14): : 4533 - 4537
- [2] Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations [J]. Journal of Computer-Aided Molecular Design, 2010, 24 : 307 - 316
- [4] Erratum to: Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations [J]. Journal of Computer-Aided Molecular Design, 2013, 27 : 105 - 105
- [7] All-Atom Molecular Dynamics Simulations of Whole Viruses [J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2018, 9 (19): : 5805 - 5809
- [8] Dynamics of Protein-RNA Interfaces Using All-Atom Molecular Dynamics Simulations [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (20): : 4865 - 4886