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Molecular Dynamics Simulations of the Charge-Induced Unfolding and Refolding of Unsolvated Cytochrome c

✍ Scribed by Mao, Yi; Ratner, Mark A.; Jarrold, Martin F.

Book ID
126014584
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
50 KB
Volume
103
Category
Article
ISSN
0022-3654

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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