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Molecular mechanics calculations of dA12.dT12 and of the curved molecule d(GCTCGAAAAA)4.d(TTTTTCGAGC)4.

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von Kitzing,  E.
Department of Molecular Biology, MPI for biophysical chemistry, Max Planck Society;

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Diekmann,  S.
Department of Molecular Biology, MPI for biophysical chemistry, Max Planck Society;

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von Kitzing, E., & Diekmann, S. (1987). Molecular mechanics calculations of dA12.dT12 and of the curved molecule d(GCTCGAAAAA)4.d(TTTTTCGAGC)4. European Biophysics Journal, 15(1), 13-26. doi:10.1007/BF00255031.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002E-A594-A
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