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A computer system for predicting membrane protein structure

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  1. Engelman, D. M., and Zaccai, G. (1980).Proc. Natl. Acad. Sci. USA. 77, 5894.

  2. Mitaku, S., Hoshi, S., Abe, T., and Kataoka, R. (1984).J. Phys. Soc. Jpn. 53, 4083–4090.

  3. Mitaku, S., Ikuta, K., Itho, H., Kataoka, R., Naka, M., Yamada, M., and Suwa, M. (1988).Biophys. Chem. 30, 69–79.

  4. Mitaku, S., Kukita, F., and Kasai, M. (1989).In Hatano, M. (ed.),Protein Structure Analysis: Folding and Design (Japan Scientific Societies Press, Tokyo), pp. 127–139.

  5. Saito, N., Shigaki, T., Kobayashi, Y., and Yamamoto, M. (1988).Protein: Function and Genetics 3, 199–207.

  6. Suwa, M., Mitaku, S., Shimazaki, K., and Chuman, T. (1992).Jpn. J. Appl. Phys. (submitted).

  7. Yanagihara, N., Suwa, M., and Mitaku, S. (1989).Biophys. Chem. 34, 69–77.

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Mitaku, S., Suwa, M. & Saito, N. A computer system for predicting membrane protein structure. J Protein Chem 11, 390–391 (1992). https://doi.org/10.1007/BF01673748

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  • Organic Chemistry
  • Membrane Protein
  • Computer System
  • Bioorganic Chemistry
  • Membrane Protein Structure