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Thermal Unfolding of Unsolvated Cytochrome c : Experiment and Molecular Dynamics Simulations

✍ Scribed by Mao, Yi; Woenckhaus, Jürgen; Kolafa, Jiri; Ratner, Mark A.; Jarrold, Martin F.

Book ID
127174088
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
178 KB
Volume
121
Category
Article
ISSN
0002-7863

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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