Article
Molecular dynamics simulation of site-directed spin labeling: experimental validation in muscle fibers.
Biophysical journal - 1 Oct 2002
LaConte Leslie E W, Voelz Vincent, Nelson Wendy, Enz Michael, Thomas David D
Abstract excerpt
We have developed a computational molecular dynamics technique to simulate the motions of spin labels bound to the regulatory domain of scallop myosin. These calculations were then directly compared with site-directed spin labeling experimental results obtained by preparing seven single-cysteine mutants of the smooth muscle (chicken gizzard) myosin regulatory light chain and performing electron paramagnetic...
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