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Published in 2022 at "Journal of chemical information and modeling"
DOI: 10.1021/acs.jcim.1c01388
Abstract: Molecular dynamics (MD) simulations of biological membranes have achieved such levels of sophistication that are commonly used to predict unresolved structures and various properties of lipids and to substantiate experimental data. While achieving sufficient sampling…
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Keywords:
toolkit efficient;
membrane mixer;
mixer toolkit;
membrane ... See more keywords