Papers: 10.1371/journal.pone.0185440

https://doi.org/10.1371/journal.pone.0185440

Modeling of annexin A2—Membrane interactions by molecular dynamics simulations

Cited by: 25
Author(s): Davit Hakobyan, Volker Gerke, Andreas Heuer
Published: almost 9 years ago

Software Mentions 1