Molecular dynamics study of T = 3 capsid assembly
Sign Up to like & getrecommendations! Published in 2018 at "Journal of Biological Physics"
DOI: 10.1007/s10867-018-9486-7
Abstract: Molecular dynamics simulation is used to model the self-assembly of polyhedral shells containing 180 trapezoidal particles that correspond to the T = 3 virus capsid. Three kinds of particle, differing only slightly in shape, are… read more here.
Keywords: study capsid; dynamics study; molecular dynamics; capsid assembly ... See more keywords