Open AccessLipid models for united-atom molecular dynamics simulations of protein
Author(s) -
Andreas Kukol
Publication year - 2011
Publication title -
nature precedings
Language(s) - English
Resource type - Journals
ISSN - 1756-0357
DOI - 10.1038/npre.2011.5977
Subject(s) - popc , molecular dynamics , chemistry , force field (fiction) , lipid bilayer , chemical physics , steric effects , atom (system on chip) , molecule , crystallography , membrane , computational chemistry , stereochemistry , physics , organic chemistry , biochemistry , quantum mechanics , computer science , embedded system
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