共 50 条
- [43] Molecular dynamics simulations reveal the coupling of quinone dynamics to protein conformational changes in respiratory complex I BIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS, 2022, 1863 : 17 - 17
- [44] Docking and molecular dynamics simulation studies on glycation-induced conformational changes of human paraoxonase 1 European Biophysics Journal, 2012, 41 : 241 - 248
- [45] Docking and molecular dynamics simulation studies on glycation-induced conformational changes of human paraoxonase 1 EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2012, 41 (02): : 241 - 248
- [48] Network of Conformational Transitions Revealed by Molecular Dynamics Simulations of the Carbonic Anhydrase II Apo-Enzyme ACS OMEGA, 2017, 2 (11): : 8414 - 8420