Hybrid Kinetic Monte Carlo/Molecular Dynamics Simulations of Bond Scissions in 
Proteins.

Rennekamp, B.; Kutzki, F.; Obarska-Kosinska, A.; Zapp, C.; Gräter, Frauke

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Hybrid Kinetic Monte Carlo/Molecular Dynamics Simulations of Bond Scissions in Proteins.

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Gräter, Frauke
Dept. Gräter: External Affiliations, MPI for Polymer Research, Max Planck Society;

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Rennekamp, B., Kutzki, F., Obarska-Kosinska, A., Zapp, C., & Gräter, F. (2020). Hybrid Kinetic Monte Carlo/Molecular Dynamics Simulations of Bond Scissions in Proteins. Journal of Chemical Theory and Computation, 16(1), 553-563.

Cite as: https://hdl.handle.net/21.11116/0000-000F-DFCD-0

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