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Published in 2017 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2017.01.012
Abstract: Abstract We investigate the effects of protein crowder sizes on hydration structure and dynamics in macromolecular crowded systems by all-atom MD simulations. The crowded systems consisting of only small proteins showed larger total surface areas…
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Keywords:
protein crowder;
dynamics macromolecular;
structure dynamics;
crowder ... See more keywords