Scientists have developed a computational method based on large-scale molecular dynamics simulations to predict the cell-membrane permeability of cyclic peptides using a supercomputer. Their protocol ...
This is a preview. Log in through your library . Abstract The objective of this study was to determine whether the permeability characteristics of the nuclear envelope vary during different phases of ...
Researchers at the Tokyo Institute of Technology say they have developed a computational method based on large-scale molecular dynamics simulations to predict the cell-membrane permeability of cyclic ...
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