BiophysicsbioRxivPreprint
Autofocusing molecular simulations for integrative structural biology of broad conformational ensembles
Hanne Antila, Markus S. Miettinen
This paper introduces autofocusing, a method that improves molecular simulations by integrating experimental data, demonstrating its effectiveness for phospholipid bilayers.
DOI 10.64898/2026.10.09.757932