A transferable coarse-grained model for diphenylalanine: How to represent an 
environment driven conformational transition

Dalgicdir, C.; Sensoy, O.; Peter, Christine; Sayar, M.

doi:10.1063/1.4848675

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A transferable coarse-grained model for diphenylalanine: How to represent an environment driven conformational transition

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Peter, Christine
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Dalgicdir, C., Sensoy, O., Peter, C., & Sayar, M. (2013). A transferable coarse-grained model for diphenylalanine: How to represent an environment driven conformational transition. The Journal of Chemical Physics, 139(23): 234115. doi:10.1063/1.4848675.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0018-57EE-0

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