Combining molecular dynamics simulations and X-ray scattering techniques for the accurate treatment of protonation degree and packing of ionizable lipids in monolayers https://www.biorxiv.org/content/10.1101/2023.08.10.552652v1?med=mas
Combining molecular dynamics simulations and X-ray scattering techniques for the accurate treatment of protonation degree and packing of ionizable lipids in monolayers https://www.biorxiv.org/content/10.1101/2023.08.10.552652v1?med=mas