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Combination of MD simulations with two-state kinetic rate modeling elucidates the chain melting transition of phospholipid bilayers for different hydration levels

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Schneck,  Emanuel
Emanuel Schneck, Biomaterialien, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Citation

Kowalik, B., Schubert, T., Wada, H., Tanaka, M., Netz, R. R., & Schneck, E. (2015). Combination of MD simulations with two-state kinetic rate modeling elucidates the chain melting transition of phospholipid bilayers for different hydration levels. The Journal of Physical Chemistry B, 119(44), 14157-14167. doi:10.1021/acs.jpcb.5b05501.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0028-99E6-A
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