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Insights into Molecular Recognition: Multi-Resolution Simulations of Proteins and their Hydration Shells to Capture both Global Fluctuations and Chemical Detail

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Fogarty,  Aoife C.
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Fiorentini,  Raffaele
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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

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Potestio,  Raffaello
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Fogarty, A. C., Fiorentini, R., Kremer, K., & Potestio, R. (2018). Insights into Molecular Recognition: Multi-Resolution Simulations of Proteins and their Hydration Shells to Capture both Global Fluctuations and Chemical Detail. In K. Binder, M. Müller, & A. Trautmann (Eds.), NIC Series (pp. 127-135). Jülich: John von Neumann Institute for Computing (NIC).


Cite as: https://hdl.handle.net/21.11116/0000-0009-F0C6-8
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