Tomavz Pisanski

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Several methods for representing (drawing) graphs are considered, which minimize different energies of the representations. The idea of representations is generalized to maps. Some well-known operations on maps are defined, using a set of matrices. These matrices can also be used to obtain the representations of the derived maps from representations of(More)
A novel self-assembly strategy for polypeptide nanostructure design was presented in [Design of a single-chain polypeptide tetrahedron assembled from coiled-coil segments, Nature Chemical Biology 9 (2013) 362–366]. The first mathematical model (polypeptide nanostructure can naturally be presented as a skeleton graph of a polyhedron) from [Stable traces as a(More)
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