Comparison of coarse-grained (MARTINI) and atomistic molecular dynamics simulations of $$\alpha $$ α and $$\beta $$ β toxin nanopores in lipid membranes
Crossref DOI link: https://doi.org/10.1007/s12039-017-1316-0
Published Online: 2017-06-19
Published Print: 2017-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Desikan, Rajat
Patra, Swarna M
Sarthak, Kumar
Maiti, Prabal K
Ayappa, K G
Funding for this research was provided by:
Department of Science and Technology India
License valid from 2017-06-19