共 50 条
- [2] In silico insights into the dimer structure and deiodinase activity of type III iodothyronine deiodinase from bioinformatics, molecular dynamics simulations, and QM/MM calculations [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023, 41 (11): : 4819 - 4829
- [3] Mechanistic Insights into Radical-Mediated Oxidation of Tryptophan from ab Initio Quantum Chemistry Calculations and QM/MM Molecular Dynamics Simulations [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 120 (18): : 2926 - 2939
- [6] Implementation of the IMOMM methodology for performing combined QM/MM molecular dynamics simulations and frequency calculations [J]. Theoretical Chemistry Accounts, 1998, 100 : 307 - 313
- [10] Adaptive solvent QM/MM molecular dynamics simulations with AMBER [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241