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Geometry selects highly designable structures

Shahrezaei, V ; Sharif University of Technology | 2000

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  1. Type of Document: Article
  2. DOI: 10.1063/1.1308514
  3. Publisher: American Inst of Physics , 2000
  4. Abstract:
  5. The designability of structures in a two-dimensional hydrophobic-polar (HP) pair contact lattice model in a wide range of intermonomer interaction parameters was studied by considering HP constraints. The designability of all structures was clarified by enumerating all sequences of length 20. Results confirm that changing the intermolecular interactions affects the structure designability and also chooses the search space of the native state but the set of HDSs is invariant
  6. Keywords:
  7. Correlation methods ; Probability distributions ; Monomers ; Molecular dynamics ; Lattice constants ; Hydrophobicity ; Ground state ; Energy gap
  8. Source: Journal of Chemical Physics, Woodbury, NY, United States ; Volume 113, Issue 15 , 2000 , Pages 6437-6442 ; 00219606 (ISSN)
  9. URL: https://aip.scitation.org/doi/10.1063/1.1308514