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

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons73725

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons48357

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons48227

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons48575

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

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Citation

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