Abstract
Recent research has showed that tile systems are one of the most suitable theoretical frameworks for the spatial study and modeling of self-assembly processes, such as the formation of DNA and protein oligomeric structures. A Wang tile is a unit square, with glues on its edges, attaching to other tiles and forming larger and larger structures. Although quite intuitive, the idea of glues placed on the edges of a tile is not always natural for simulating the interactions occurring in some real systems. For example, when considering protein self-assembly, the shape of a protein is the main determinant of its functions and its interactions with other proteins. Our goal is to use geometric tiles, i.e., square tiles with geometrical protrusions on their edges, for simulating tiled paths (zippers) with complex neighborhoods, by ribbons of geometric tiles with simple, local neighborhoods. This paper is a step toward solving the general case of an arbitrary neighborhood, by proposing geometric tile designs that solve the case of a “tall” von Neumann neighborhood, the case of the f-shaped neighborhood, and the case of a 3 × 5 “filled” rectangular neighborhood. The techniques can be combined and generalized to solve the problem in the case of any neighborhood, centered at the tile of reference, and included in a 3 × (2k + 1) rectangle.
Highlights
During the last decade, breakthroughs in DNA manipulation techniques have generated a wide range of advances in several areas of science: genetics, biology, medicine, and nanoengineering and computer science
The reason we focus on tiled paths, either zippers or ribbons, instead of simple total or partial tilings, is threefold
The first step towards solving the proposed problem was done in Czeizler and Kari (Submitted) where we introduced a “motif ” construction, based on a geometrical tile design, that solved the problem in the case of Moore neighborhood
Summary
Reviewed by: Enrico Formenti, Laboratoire d’Informatique de Marseille, France Yuriy Brun, University of Southern California, USA Matthew J. Recent research has showed that tile systems are one of the most suitable theoretical frameworks for the spatial study and modeling of self-assembly processes, such as the formation of DNA and protein oligomeric structures. A Wang tile is a unit square, with glues on its edges, attaching to other tiles and forming larger and larger structures. The idea of glues placed on the edges of a tile is not always natural for simulating the interactions occurring in some real systems. When considering protein self-assembly, the shape of a protein is the main determinant of its functions and its interactions with other proteins.
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