Published September 14, 2020 | Version v1
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Optimization of Slipids Force Field Parameters Describing Headgroups of Phospholipids

Authors/Creators

  • 1. Stockholm University

Description

Extended 30 ns trajectory with higher precision for calculation of order parameters, topology and parameter files for simulation of DMPC bilayer using force field parameters derived in J. Phys. Chem. B 2020, 124, 40, 8784–8793.

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