most citedLong-range interactions & parallel scalability in molecular simulations

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physics.bio-ph2004

Structural Effects of Small Molecules on Phospholipid Bilayers Investigated by Molecular Simulations

Bryan W. Lee, Roland Faller, Amadeu K. Sum +3

We summarize and compare recent Molecular Dynamics simulations on the interactions of dipalmitoylphosphatidylcholine (DPPC) bilayers in the liquid crystalline phase with a number o…