Doye JPK, Fowler H, Prešern D, Bohlin J, Rovigatti L, Romano F, Šulc P, Wong CK, Louis AA, Schreck JS, Engel MC, Matthies M, Benson E, Poppleton E, Snodin BEK
Methods in molecular biology (Clifton, N.J.) 2639 (-) 93-112 [2023-05-11; online 2023-05-11]
This chapter introduces how to run molecular dynamics simulations for DNA origami using the oxDNA coarse-grained model.
PubMed 37166713
DOI 10.1007/978-1-0716-3028-0_6
Crossref 10.1007/978-1-0716-3028-0_6