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Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues

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

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Fiorentini, R., Kremer, K., Potestio, R., & Fogarty, A. C. (2017). Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues. The Journal of Chemical Physics, 146 (24): 244113. doi:10.1063/1.4989486.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002D-B976-D
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