共 50 条
- [41] PHYS 191-Free energies of protein conformations from all-atom molecular dynamics simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 232
- [43] Effects of Galactosylation in Immunoglobulin G from All-Atom Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (33): : 9844 - 9851
- [46] Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (33): : 16733 - 16742
- [47] Visualizing protein motion in Couette flow by all-atom molecular dynamics BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS, 2020, 1864 (02):
- [49] Mechanisms of configurational transitions and dissociation of a protein-protein complex characterized by all-atom microsecond molecular dynamics simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246