Steered molecular dynamics simulations o
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Hui Lu; Klaus Schulten
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Article
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1999
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John Wiley and Sons
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English
β 322 KB
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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