Combination of MD Simulations with Two-State Kinetic Rate Modeling Elucidates 
the Chain Melting Transition of Phospholipid Bilayers for Different Hydration 
Levels

Kowalik, Bartosz; Schubert, Thomas; Wada, Hirofumi; Tanaka, Motomu; Netz, Roland R.; Schneck, Emanuel

doi:10.1021/acs.jpcb.5b05501

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

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