Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular 
Simulation Approach

Martínez, Matías; Cooper, Christopher D.; Poma, Adolfo B.; Guzman, Horacio V.

doi:10.1021/acs.jcim.9b00883

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Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach

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Guzman, Horacio V.
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Jožef Stefan Institute, Ljubljana, Slovenia;

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Martínez, M., Cooper, C. D., Poma, A. B., & Guzman, H. V. (2020). Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach. Journal of Chemical Information and Modeling, 60(2), 974-981. doi:10.1021/acs.jcim.9b00883.

Cite as: https://hdl.handle.net/21.11116/0000-0005-A042-B

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