Molecular BiologyJournal of Chemical Information and ModelingPeer-reviewed
Using open data to rapidly benchmark biomolecular simulations: Phospholipid conformational dynamics
Hanne Antila, Tiago Mendes Ferreira, O. H. Samuli Ollila, Markus S. Miettinen
The paper benchmarks MD models of phospholipid bilayers against NMR data, finding that CHARMM36 and Slipids better capture conformational dynamics than other force fields.
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