共 50 条
- [2] Theoretical investigation on insulin dimer-β-cyclodextrin interactions using docking and molecular dynamics simulation Journal of Inclusion Phenomena and Macrocyclic Chemistry, 2016, 84 : 1 - 10
- [6] Using molecular docking and molecular dynamics to investigate protein-ligand interactions MODERN PHYSICS LETTERS B, 2021, 35 (08):
- [8] Molecular dynamics analysis to evaluate docking pose prediction BIOPHYSICS AND PHYSICOBIOLOGY, 2016, 13 : 181 - 194