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Unfolding of titin domains studied by molecular dynamics simulations

✍ Scribed by Mu Gao; Hui Lu; Klaus Schulten

Book ID
110437497
Publisher
Springer Netherlands
Year
2002
Tongue
English
Weight
373 KB
Volume
23
Category
Article
ISSN
0142-4319

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✍ 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