Computer modeling reveals behavior of individual lipid molecules

Lipids are essential building blocks of cell membranes, which control the exchange of substances and energy between a cell and its environment. A new open-source software tool developed at the Moscow Institute of Physics and Technology, PCAlipids, aims to analyze lipid behavior. The new program has been presented in a paper in the upcoming July 1 issue of Biochimica et Biophysica Acta—Biomembranes.


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Source: Phys.org