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Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: beta-Barrel Stability of the Hexamer and Pentamer Geometries

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Globisch,  C.
MPI for Polymer Research, Max Planck Society;

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Peter,  Christine
MPI for Polymer Research, Max Planck Society;

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Bereau, T., Globisch, C., Deserno, M., & Peter, C. (2012). Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: beta-Barrel Stability of the Hexamer and Pentamer Geometries. Journal of Chemical Theory and Computation, 8(10), 3750-3758.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000E-B0E9-E
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