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Struktur-Aktivitätsbeziehungen in Membranproteinen: Berechnung von Blockeraktivitäten in hERG-Ionenkanälen

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Koepfer,  D.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Koepfer, D. (2010). Struktur-Aktivitätsbeziehungen in Membranproteinen: Berechnung von Blockeraktivitäten in hERG-Ionenkanälen. Diploma Thesis, Technische Universität Kaiserslautern, Kaiserslautern.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-A186-0
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