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Quinary lattice model of secondary structures of polymers

Author

Listed:
  • Kozyrev, S.V.
  • Volovich, I.V.

Abstract

In the standard approach to lattice proteins models based on nearest neighbor interaction are used. In this kind of model it is difficult to explain the existence of secondary structures—special preferred conformations of protein chains.

Suggested Citation

  • Kozyrev, S.V. & Volovich, I.V., 2014. "Quinary lattice model of secondary structures of polymers," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 393(C), pages 86-95.
    • Handle: RePEc:eee:phsmap:v:393:y:2014:i:c:p:86-95
    DOI: 10.1016/j.physa.2013.09.020
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    References listed on IDEAS

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    1. Hao, Ming-Hong & Scheraga, Harold A., 1997. "On foldable protein-like models; a statistical-mechanical study with Monte Carlo simulations," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 244(1), pages 124-146.
    2. Tang, Chao, 2000. "Simple models of the protein folding problem," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 288(1), pages 31-48.
    3. Khokhlov, Alexei R. & Khalatur, Pavel G., 1998. "Protein-like copolymers: computer simulation," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 249(1), pages 253-261.
    4. Nobuyasu Koga & Rie Tatsumi-Koga & Gaohua Liu & Rong Xiao & Thomas B. Acton & Gaetano T. Montelione & David Baker, 2012. "Principles for designing ideal protein structures," Nature, Nature, vol. 491(7423), pages 222-227, November.
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