共 50 条
- [2] Exploring binding modes of the selected inhibitors to phosphodiesterase delta by all-atom molecular dynamics simulations and free energy calculations [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2019, 37 (09): : 2415 - 2429
- [4] Metadynamics Study of Lipid-Mediated Antibacterial Toxin Binding to the EmrE Multiefflux Protein [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (36): : 8712 - 8723
- [5] Bridging the divide: All atom molecular dynamics simulations of protein crystals [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
- [9] PHYS 191-Free energies of protein conformations from all-atom molecular dynamics simulations [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 232