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
β¦ LIBER β¦
Forced Unfolding of Apocytochromeb5by Steered Molecular Dynamics Simulation
β 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
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