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Conformational dynamics simulations of proteins.

MPS-Authors
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Heymann,  B.
Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Grubmueller,  H.
Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society;

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600767.pdf
(Publisher version), 568KB

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Citation

Eichinger, M., Heymann, B., Heller, H., Grubmueller, H., & Tavan, P. (1998). Conformational dynamics simulations of proteins. (P. Deufelhard, Ed.). Berlin: Springer.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-FC96-3
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