Molecular dynamics simulations of carbon nanotube porins in lipid bilayers
نویسندگان
چکیده
منابع مشابه
Molecular dynamics simulations of lipid bilayers.
During the past decade, computer simulations of bilayers have moved from the realm of model systems to realistic systems containing tens of phospholipids along with the requisite number of water molecules hydrating the entire molecular assembly. Concomitant with the ability to model larger and larger systems, simulators have also begun to utilize more accurate numerical tools to ensure that the...
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ژورنال
عنوان ژورنال: Faraday Discussions
سال: 2018
ISSN: 1359-6640,1364-5498
DOI: 10.1039/c8fd00011e