Cite
HARVARD Citation
Kerr, I. et al. (1996). Molecular modelling of the pore of potassium channels by restraints-directed distance geometry. Biochemical Society transactions. p. 297S. [Online].
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Kerr, I. et al. (1996). Molecular modelling of the pore of potassium channels by restraints-directed distance geometry. Biochemical Society transactions. p. 297S. [Online].