Investigating the Conformation of S100β Protein Under Physiological Parameters Using Computational Modeling: A Clue for Rational Drug Design

  • Tiburu E
  • Issah I
  • Darko M
  • et al.
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Abstract

© 2018 Tiburu et al. Investigating the Conformation of S100β Protein Under Physiological Parameters Using Computational Modeling: A Clue for Rational Drug Design The Open Biomedical Engineering Journal, 2018, 12: 36-50 The name of country in affiliations is mentioned below:1 Department of Biomedical Engineering, College of Basic and Applied Sciences, University of Ghana, P. O. Box LG 25, Legon, Ghana2 Department of Biochemistry, Cell and Molecular Biology, University of Ghana, P. O. Box LG 25, Legon, Ghana3 West African Centre for Cell Biology of Infectious Pathogens, University of Ghana, P. O. Box LG 25, Legon, Ghana The name of country in affiliations provided was:1 Department of Biomedical Engineering, College of Basic and Applied Sciences, University of Ghana, P. O. Box LG 25, Legon2 Department of Biochemistry, Cell and Molecular Biology, University of Ghana, P. O. Box LG 25, Legon3 West African Centre for Cell Biology of Infectious Pathogens, University of Ghana, P. O. Box LG 25, Legon.

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APA

Tiburu, E. K., Issah, I., Darko, M., Armah-Sekum, R. E., Gyampo, S. O. A., Amoateng, N. K., … Awandare, G. (2018). Investigating the Conformation of S100β Protein Under Physiological Parameters Using Computational Modeling: A Clue for Rational Drug Design. The Open Biomedical Engineering Journal, 12(1), 73–73. https://doi.org/10.2174/1874120701812010073

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