𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Forced Unfolding of Apocytochromeb5by Steered Molecular Dynamics Simulation

✍ Scribed by Ying-Wu Lin; Zhong-Hua Wang; Feng-Yun Ni; Zhong-Xian Huang


Publisher
Springer
Year
2007
Tongue
English
Weight
614 KB
Volume
27
Category
Article
ISSN
1573-4943

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Steered molecular dynamics simulations o
✍ Hui Lu; Klaus Schulten πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 322 KB πŸ‘ 3 views

Steered molecular dynamics (SMD), a computer simulation method for studying force-induced reactions in biopolymers, has been applied to investigate the response of protein domains to stretching apart of their terminal ends. The simulations mimic atomic force microscopy and optical tweezer experiment

Reconstructing Potentials of Mean Force
✍ Justin R Gullingsrud; Rosemary Braun; Klaus Schulten πŸ“‚ Article πŸ“… 1999 πŸ› Elsevier Science 🌐 English βš– 158 KB

Atomic force microscopy (AFM) experiments and steered molecular dynamics (SMD) simulations have revealed much about the dynamics of protein-ligand binding and unbinding, as well as the stretching and unfolding of proteins. Both techniques induce ligand unbinding or protein unfolding by applying exte