Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in 
Atomistic and Coarse-Grained Models

Bezkorovaynaya, O.; Lukyanov, A.; Kremer, Kurt; Peter, Christine

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Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in Atomistic and Coarse-Grained Models

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Bezkorovaynaya, O.
MPI for Polymer Research, Max Planck Society;

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Lukyanov, A.
MPI for Polymer Research, Max Planck Society;

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Kremer, Kurt
MPI for Polymer Research, Max Planck Society;

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

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Bezkorovaynaya, O., Lukyanov, A., Kremer, K., & Peter, C. (2012). Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in Atomistic and Coarse-Grained Models. Journal of Computational Chemistry, 33(9), 937-949.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-21BE-8

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