7 citations · 8 across the 6 of their papers we have counts for
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cond-mat.soft2024
Free energy, rates, and mechanism of transmembrane dimerization in lipid bilayers from dynamically unbiased molecular dynamics simulations
Emil Jackel, Gianmarco Lazzeri, Roberto Covino
The assembly of proteins in membranes plays a key role in many crucial cellular pathways. Despite their importance, characterizing transmembrane assembly remains challenging for ex…
cond-mat.soft2022★ 7 cited
RNA folding landscapes from explicit solvent all-atom simulations
Gianmarco Lazzeri, Cristian Micheletti, Samuela Pasquali +1
Atomically detailed simulations of RNA folding have proven very challenging in view of the difficulties of developing realistic force fields and the intrinsic computational complex…